Home Cart 0 Sign in  
X

[ CAS No. 38527-59-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
3d Animation Molecule Structure of 38527-59-2
Chemical Structure| 38527-59-2
Chemical Structure| 38527-59-2
Structure of 38527-59-2 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 38527-59-2 ]

Related Doc. of [ 38527-59-2 ]

Alternatived Products of [ 38527-59-2 ]

Product Details of [ 38527-59-2 ]

CAS No. :38527-59-2 MDL No. :MFCD20267656
Formula : C11H10O2 Boiling Point : -
Linear Structure Formula :- InChI Key :LMQMMAGGXIJZFY-UHFFFAOYSA-N
M.W : 174.20 Pubchem ID :21797866
Synonyms :

Calculated chemistry of [ 38527-59-2 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.09
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 50.64
TPSA : 22.37 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.5 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.42
Log Po/w (XLOGP3) : 2.62
Log Po/w (WLOGP) : 2.96
Log Po/w (MLOGP) : 1.51
Log Po/w (SILICOS-IT) : 2.96
Consensus Log Po/w : 2.49

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.06
Solubility : 0.15 mg/ml ; 0.000861 mol/l
Class : Soluble
Log S (Ali) : -2.74
Solubility : 0.317 mg/ml ; 0.00182 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.25
Solubility : 0.00975 mg/ml ; 0.000056 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.39

Safety of [ 38527-59-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 38527-59-2 ]

* 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 [ 38527-59-2 ]
  • Downstream synthetic route of [ 38527-59-2 ]

[ 38527-59-2 ] Synthesis Path-Upstream   1~6

  • 1
  • [ 110-00-9 ]
  • [ 529-28-2 ]
  • [ 38527-59-2 ]
Reference: [1] Organic Letters, 2005, vol. 7, # 12, p. 2501 - 2504
  • 2
  • [ 578-57-4 ]
  • [ 118486-94-5 ]
  • [ 38527-59-2 ]
Reference: [1] Green Chemistry, 2013, vol. 15, # 1, p. 105 - 109
  • 3
  • [ 584-12-3 ]
  • [ 5720-06-9 ]
  • [ 38527-59-2 ]
Reference: [1] Synthetic Communications, 2010, vol. 40, # 14, p. 2138 - 2146
[2] Synthesis, 2011, # 5, p. 731 - 738
  • 4
  • [ 110-00-9 ]
  • [ 578-57-4 ]
  • [ 38527-59-2 ]
Reference: [1] Chemistry - A European Journal, 2009, vol. 15, # 39, p. 10280 - 10290
  • 5
  • [ 584-12-3 ]
  • [ 16750-63-3 ]
  • [ 38527-59-2 ]
Reference: [1] Synthesis, 2011, # 5, p. 731 - 738
  • 6
  • [ 110-00-9 ]
  • [ 5720-06-9 ]
  • [ 38527-59-2 ]
Reference: [1] Journal of Organic Chemistry, 2003, vol. 68, # 2, p. 578 - 580
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 38527-59-2 ]

Aryls

Chemical Structure| 35461-93-9

[ 35461-93-9 ]

2-(3-Methoxyphenyl)furan

Similarity: 0.95

Chemical Structure| 67191-35-9

[ 67191-35-9 ]

1-Isopropoxy-2-vinylbenzene

Similarity: 0.90

Chemical Structure| 612-16-8

[ 612-16-8 ]

(2-Methoxyphenyl)methanol

Similarity: 0.89

Chemical Structure| 7314-44-5

[ 7314-44-5 ]

(2,4-Dimethoxyphenyl)methanol

Similarity: 0.87

Chemical Structure| 119138-29-3

[ 119138-29-3 ]

4-(Hydroxymethyl)-3-methoxyphenol

Similarity: 0.87

Ethers

Chemical Structure| 35461-93-9

[ 35461-93-9 ]

2-(3-Methoxyphenyl)furan

Similarity: 0.95

Chemical Structure| 67191-35-9

[ 67191-35-9 ]

1-Isopropoxy-2-vinylbenzene

Similarity: 0.90

Chemical Structure| 612-16-8

[ 612-16-8 ]

(2-Methoxyphenyl)methanol

Similarity: 0.89

Chemical Structure| 50551-63-8

[ 50551-63-8 ]

6-Methoxybenzofuran

Similarity: 0.88

Chemical Structure| 119138-29-3

[ 119138-29-3 ]

4-(Hydroxymethyl)-3-methoxyphenol

Similarity: 0.87

Related Parent Nucleus of
[ 38527-59-2 ]

Furans

Chemical Structure| 35461-93-9

[ 35461-93-9 ]

2-(3-Methoxyphenyl)furan

Similarity: 0.95

Chemical Structure| 59147-02-3

[ 59147-02-3 ]

4-(Furan-2-yl)aniline

Similarity: 0.77

Chemical Structure| 35461-99-5

[ 35461-99-5 ]

3-(Furan-2-yl)benzoic acid

Similarity: 0.76

Chemical Structure| 10599-59-4

[ 10599-59-4 ]

2-Isopropylfuran

Similarity: 0.72

Chemical Structure| 53355-29-6

[ 53355-29-6 ]

Methyl 4-(5-formylfuran-2-yl)benzoate

Similarity: 0.69