Home Cart 0 Sign in  
X

[ CAS No. 700-85-6 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
3d Animation Molecule Structure of 700-85-6
Chemical Structure| 700-85-6
Chemical Structure| 700-85-6
Structure of 700-85-6 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 700-85-6 ]

Related Doc. of [ 700-85-6 ]

Alternatived Products of [ 700-85-6 ]

Product Details of [ 700-85-6 ]

CAS No. :700-85-6 MDL No. :MFCD09842448
Formula : C8H5FO2 Boiling Point : -
Linear Structure Formula :- InChI Key :KKDJJBAMSYLYQS-UHFFFAOYSA-N
M.W : 152.12 Pubchem ID :13770566
Synonyms :

Calculated chemistry of [ 700-85-6 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 35.72
TPSA : 26.3 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.59 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.62
Log Po/w (XLOGP3) : 0.9
Log Po/w (WLOGP) : 1.76
Log Po/w (MLOGP) : 1.97
Log Po/w (SILICOS-IT) : 2.59
Consensus Log Po/w : 1.77

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.75
Solubility : 2.68 mg/ml ; 0.0176 mol/l
Class : Very soluble
Log S (Ali) : -1.04
Solubility : 14.0 mg/ml ; 0.0917 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.84
Solubility : 0.22 mg/ml ; 0.00145 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.6

Safety of [ 700-85-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 700-85-6 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Upstream synthesis route of [ 700-85-6 ]
  • Downstream synthetic route of [ 700-85-6 ]

[ 700-85-6 ] Synthesis Path-Upstream   1~13

  • 1
  • [ 62558-08-1 ]
  • [ 23932-84-5 ]
  • [ 700-85-6 ]
Reference: [1] ChemCatChem, 2014, vol. 6, # 1, p. 109 - 112
  • 2
  • [ 456-22-4 ]
  • [ 74-95-3 ]
  • [ 700-85-6 ]
Reference: [1] Angewandte Chemie, International Edition, 2009, vol. 48, # 33, p. 6097 - 6100[2] Angewandte Chemie, 2009, vol. 121, # 33, p. 6213 - 6216
  • 3
  • [ 321-21-1 ]
  • [ 700-85-6 ]
Reference: [1] Advanced Synthesis and Catalysis, 2018, vol. 360, # 14, p. 2644 - 2649
  • 4
  • [ 1225544-94-4 ]
  • [ 700-85-6 ]
Reference: [1] Organic Process Research and Development, 2010, vol. 14, # 3, p. 617 - 622
  • 5
  • [ 65399-05-5 ]
  • [ 700-85-6 ]
Reference: [1] Tetrahedron, 1998, vol. 54, # 26, p. 7485 - 7496
[2] Tetrahedron, 1988, vol. 44, # 14, p. 4591 - 4604
[3] European Journal of Medicinal Chemistry, 2010, vol. 45, # 5, p. 1941 - 1946
  • 6
  • [ 321-21-1 ]
  • [ 134-11-2 ]
  • [ 700-85-6 ]
Reference: [1] Advanced Synthesis and Catalysis, 2018, vol. 360, # 14, p. 2644 - 2649
  • 7
  • [ 89-40-7 ]
  • [ 700-85-6 ]
Reference: [1] Tetrahedron, 1998, vol. 54, # 26, p. 7485 - 7496
  • 8
  • [ 321-21-1 ]
  • [ 619-04-5 ]
  • [ 700-85-6 ]
  • [ 4920-95-0 ]
Reference: [1] Advanced Synthesis and Catalysis, 2018, vol. 360, # 14, p. 2644 - 2649
  • 9
  • [ 3676-85-5 ]
  • [ 700-85-6 ]
Reference: [1] Tetrahedron, 1998, vol. 54, # 26, p. 7485 - 7496
  • 10
  • [ 1225544-91-1 ]
  • [ 700-85-6 ]
Reference: [1] Organic Process Research and Development, 2010, vol. 14, # 3, p. 617 - 622
  • 11
  • [ 403-43-0 ]
  • [ 700-85-6 ]
Reference: [1] Organic Process Research and Development, 2010, vol. 14, # 3, p. 617 - 622
  • 12
  • [ 79606-44-3 ]
  • [ 700-85-6 ]
Reference: [1] Organic Process Research and Development, 2010, vol. 14, # 3, p. 617 - 622
  • 13
  • [ 62558-08-1 ]
  • [ 23932-84-5 ]
  • [ 700-85-6 ]
Reference: [1] ChemCatChem, 2014, vol. 6, # 1, p. 109 - 112
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 700-85-6 ]

Fluorinated Building Blocks

Chemical Structure| 174403-69-1

[ 174403-69-1 ]

Methyl 4-fluoro-2-methylbenzoate

Similarity: 0.94

Chemical Structure| 14659-60-0

[ 14659-60-0 ]

Methyl 4-fluoro-2,6-dimethylbenzoate

Similarity: 0.93

Chemical Structure| 451-46-7

[ 451-46-7 ]

Ethyl 4-fluorobenzoate

Similarity: 0.92

Chemical Structure| 25569-77-1

[ 25569-77-1 ]

4-Fluorobenzoic anhydride

Similarity: 0.91

Chemical Structure| 403-33-8

[ 403-33-8 ]

Methyl 4-fluorobenzoate

Similarity: 0.89

Esters

Chemical Structure| 174403-69-1

[ 174403-69-1 ]

Methyl 4-fluoro-2-methylbenzoate

Similarity: 0.94

Chemical Structure| 14659-60-0

[ 14659-60-0 ]

Methyl 4-fluoro-2,6-dimethylbenzoate

Similarity: 0.93

Chemical Structure| 451-46-7

[ 451-46-7 ]

Ethyl 4-fluorobenzoate

Similarity: 0.92

Chemical Structure| 25569-77-1

[ 25569-77-1 ]

4-Fluorobenzoic anhydride

Similarity: 0.91

Chemical Structure| 403-33-8

[ 403-33-8 ]

Methyl 4-fluorobenzoate

Similarity: 0.89

Related Parent Nucleus of
[ 700-85-6 ]

Benzofurans

Chemical Structure| 18959-30-3

[ 18959-30-3 ]

4,5-Difluorophthalic Anhydride

Similarity: 0.84

Chemical Structure| 652-40-4

[ 652-40-4 ]

4,7-Difluoroisobenzofuran-1,3-dione

Similarity: 0.82

Chemical Structure| 652-39-1

[ 652-39-1 ]

4-Fluoroisobenzofuran-1,3-dione

Similarity: 0.82

Chemical Structure| 1732-96-3

[ 1732-96-3 ]

Ethane-1,2-diyl bis(1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylate)

Similarity: 0.78

Chemical Structure| 72985-23-0

[ 72985-23-0 ]

6-Methylisobenzofuran-1(3H)-one

Similarity: 0.72