Home Cart 0 Sign in  
X

[ CAS No. 3597-63-5 ]

{[proInfo.proName]} ,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
3d Animation Molecule Structure of 3597-63-5
Chemical Structure| 3597-63-5
Chemical Structure| 3597-63-5
Structure of 3597-63-5 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Bulk Inquiry Add To Cart

Quality Control of [ 3597-63-5 ]

Related Doc. of [ 3597-63-5 ]

Alternatived Products of [ 3597-63-5 ]

Product Details of [ 3597-63-5 ]

CAS No. :3597-63-5 MDL No. :MFCD07369085
Formula : C8H5NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :MNDKNFRJYMSGTH-UHFFFAOYSA-N
M.W :163.13 Pubchem ID :77148
Synonyms :

Calculated chemistry of [ 3597-63-5 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.3
TPSA : 63.33 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.34 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.22
Log Po/w (XLOGP3) : 1.35
Log Po/w (WLOGP) : 0.89
Log Po/w (MLOGP) : 0.54
Log Po/w (SILICOS-IT) : 1.47
Consensus Log Po/w : 1.1

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.32
Solubility : 0.783 mg/ml ; 0.0048 mol/l
Class : Soluble
Log S (Ali) : -2.28
Solubility : 0.852 mg/ml ; 0.00522 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.65
Solubility : 0.362 mg/ml ; 0.00222 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.63

Safety of [ 3597-63-5 ]

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 [ 3597-63-5 ]

* 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 [ 3597-63-5 ]
  • Downstream synthetic route of [ 3597-63-5 ]

[ 3597-63-5 ] Synthesis Path-Upstream   1~8

  • 1
  • [ 91-56-5 ]
  • [ 3597-63-5 ]
Reference: [1] Angewandte Chemie, 1980, vol. 92, # 3, p. 196 - 197
[2] Indian Journal of Chemistry - Section B Organic Chemistry Including Medicinal Chemistry, 1990, vol. 29, # 7, p. 603 - 605
  • 2
  • [ 95-55-6 ]
  • [ 95-92-1 ]
  • [ 3597-63-5 ]
Reference: [1] Journal of Organic Chemistry, 2017, vol. 82, # 19, p. 10077 - 10091
[2] Synthetic Communications, 2004, vol. 34, # 8, p. 1349 - 1357
  • 3
  • [ 91-56-5 ]
  • [ 3597-63-5 ]
Reference: [1] Patent: US4297491, 1981, A,
[2] Patent: US4297491, 1981, A,
  • 4
  • [ 79-37-8 ]
  • [ 95-55-6 ]
  • [ 3597-63-5 ]
Reference: [1] Gazzetta Chimica Italiana, 1931, vol. 61, p. 158,165
[2] Journal of Medicinal Chemistry, 1985, vol. 28, # 1, p. 24 - 27
[3] Tetrahedron Letters, 1994, vol. 35, # 52, p. 9767 - 9770
  • 5
  • [ 824-38-4 ]
  • [ 3597-63-5 ]
Reference: [1] Journal fuer Praktische Chemie/Chemiker-Zeitung, 1993, vol. 335, # 4, p. 359 - 362
  • 6
  • [ 27383-59-1 ]
  • [ 3597-63-5 ]
Reference: [1] Journal fuer Praktische Chemie/Chemiker-Zeitung, 1993, vol. 335, # 4, p. 359 - 362
  • 7
  • [ 17318-84-2 ]
  • [ 3597-63-5 ]
Reference: [1] Journal fuer Praktische Chemie/Chemiker-Zeitung, 1993, vol. 335, # 4, p. 359 - 362
  • 8
  • [ 95-55-6 ]
  • [ 3597-63-5 ]
Reference: [1] Journal fuer Praktische Chemie/Chemiker-Zeitung, 1993, vol. 335, # 4, p. 359 - 362
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 3597-63-5 ]

Alcohols

Chemical Structure| 77186-95-9

[ 77186-95-9 ]

Benzo[d]oxazol-2-ylmethanol

Similarity: 0.70

Chemical Structure| 136663-38-2

[ 136663-38-2 ]

(2-Methylbenzo[d]oxazol-5-yl)methanol

Similarity: 0.69

Chemical Structure| 23997-94-6

[ 23997-94-6 ]

2-Methylbenzo[d]oxazol-5-ol

Similarity: 0.66

Chemical Structure| 59-49-4

[ 59-49-4 ]

benzo[d]oxazol-2(3H)-one

Similarity: 0.62

Chemical Structure| 440122-66-7

[ 440122-66-7 ]

7-Bromo-2-(4-hydroxyphenyl)benzo[d]oxazol-5-ol

Similarity: 0.58

Esters

Chemical Structure| 27383-86-4

[ 27383-86-4 ]

Methyl benzo[d]oxazole-2-carboxylate

Similarity: 0.92

Chemical Structure| 27383-91-1

[ 27383-91-1 ]

Methyl 5-methylbenzo[d]oxazole-2-carboxylate

Similarity: 0.86

Chemical Structure| 954239-61-3

[ 954239-61-3 ]

Methyl 5-bromobenzo[d]oxazole-2-carboxylate

Similarity: 0.74

Chemical Structure| 954239-67-9

[ 954239-67-9 ]

Methyl 6-bromobenzo[d]oxazole-2-carboxylate

Similarity: 0.74

Chemical Structure| 27383-92-2

[ 27383-92-2 ]

Methyl 5-chlorobenzo[d]oxazole-2-carboxylate

Similarity: 0.73

Related Parent Nucleus of
[ 3597-63-5 ]

Other Aromatic Heterocycles

Chemical Structure| 20686-65-1

[ 20686-65-1 ]

2-Methylnaphtho[2,1-d]oxazole

Similarity: 0.67

Chemical Structure| 443955-90-6

[ 443955-90-6 ]

2,3-Dihydro-[1,4]dioxino[2,3-c]pyridine-7-carbaldehyde

Similarity: 0.57

Chemical Structure| 86467-39-2

[ 86467-39-2 ]

2-Methyloxazolo[4,5-b]pyridine

Similarity: 0.57

Chemical Structure| 52333-88-7

[ 52333-88-7 ]

2-Ethyloxazolo[4,5-b]pyridine

Similarity: 0.56

Chemical Structure| 95331-56-9

[ 95331-56-9 ]

4-(Oxazolo[4,5-b]pyridin-2-yl)aniline

Similarity: 0.55