Home Cart 0 Sign in  
X

[ CAS No. 70735-79-4 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
3d Animation Molecule Structure of 70735-79-4
Chemical Structure| 70735-79-4
Chemical Structure| 70735-79-4
Structure of 70735-79-4 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 70735-79-4 ]

Related Doc. of [ 70735-79-4 ]

Alternatived Products of [ 70735-79-4 ]

Product Details of [ 70735-79-4 ]

CAS No. :70735-79-4 MDL No. :MFCD06252058
Formula : C9H7NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :FZAQRVWPQCXSPC-UHFFFAOYSA-N
M.W : 177.16 Pubchem ID :9989779
Synonyms :

Calculated chemistry of [ 70735-79-4 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.11
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.03
TPSA : 63.07 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.8 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.46
Log Po/w (XLOGP3) : 0.82
Log Po/w (WLOGP) : 1.32
Log Po/w (MLOGP) : 0.55
Log Po/w (SILICOS-IT) : 2.31
Consensus Log Po/w : 1.29

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.9
Solubility : 2.22 mg/ml ; 0.0126 mol/l
Class : Very soluble
Log S (Ali) : -1.73
Solubility : 3.32 mg/ml ; 0.0188 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.15
Solubility : 0.124 mg/ml ; 0.0007 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.34

Safety of [ 70735-79-4 ]

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 [ 70735-79-4 ]

* 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 [ 70735-79-4 ]
  • Downstream synthetic route of [ 70735-79-4 ]

[ 70735-79-4 ] Synthesis Path-Upstream   1~10

  • 1
  • [ 32315-10-9 ]
  • [ 4502-10-7 ]
  • [ 70735-79-4 ]
Reference: [1] Journal of Natural Products, 1998, vol. 61, # 6, p. 821 - 822
  • 2
  • [ 53967-72-9 ]
  • [ 70735-79-4 ]
Reference: [1] Journal of Natural Products, 1998, vol. 61, # 6, p. 821 - 822
[2] Journal of Heterocyclic Chemistry, 1997, vol. 34, # 5, p. 1407 - 1414
  • 3
  • [ 121-71-1 ]
  • [ 70735-79-4 ]
Reference: [1] Journal of Natural Products, 1998, vol. 61, # 6, p. 821 - 822
  • 4
  • [ 59-49-4 ]
  • [ 70735-79-4 ]
Reference: [1] Bulletin of the Chemical Society of Japan, 1979, vol. 52, p. 1135 - 1138
  • 5
  • [ 199985-22-3 ]
  • [ 70735-79-4 ]
Reference: [1] Journal of Heterocyclic Chemistry, 1997, vol. 34, # 5, p. 1407 - 1414
  • 6
  • [ 199985-13-2 ]
  • [ 70735-79-4 ]
Reference: [1] Journal of Heterocyclic Chemistry, 1997, vol. 34, # 5, p. 1407 - 1414
  • 7
  • [ 24963-28-8 ]
  • [ 54903-09-2 ]
  • [ 70735-79-4 ]
Reference: [1] Bulletin of the Chemical Society of Japan, 1979, vol. 52, p. 1135 - 1138
  • 8
  • [ 34277-05-9 ]
  • [ 70735-79-4 ]
Reference: [1] Archives of Biochemistry, 1957, vol. 69, p. 100,103
  • 9
  • [ 2656-51-1 ]
  • [ 70735-79-4 ]
Reference: [1] Archives of Biochemistry, 1957, vol. 69, p. 100,103
  • 10
  • [ 115145-94-3 ]
  • [ 70735-79-4 ]
Reference: [1] Archives of Biochemistry, 1957, vol. 69, p. 100,103
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 70735-79-4 ]

Amides

Chemical Structure| 54903-16-1

[ 54903-16-1 ]

2-Oxo-2,3-dihydrobenzo[d]oxazole-6-carboxylic acid

Similarity: 0.86

Chemical Structure| 306937-12-2

[ 306937-12-2 ]

3-((tert-Butoxycarbonyl)amino)-4-methoxybenzoic acid

Similarity: 0.82

Chemical Structure| 256935-69-0

[ 256935-69-0 ]

3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-methoxybenzoic acid

Similarity: 0.80

Chemical Structure| 81282-60-2

[ 81282-60-2 ]

7-Aminobenzo[d]oxazol-2(3H)-one

Similarity: 0.77

Chemical Structure| 855300-09-3

[ 855300-09-3 ]

3-Acetylphenyl ethyl(methyl)carbamate

Similarity: 0.75

Ketones

Chemical Structure| 855300-09-3

[ 855300-09-3 ]

3-Acetylphenyl ethyl(methyl)carbamate

Similarity: 0.75

Chemical Structure| 79537-70-5

[ 79537-70-5 ]

tert-Butyl (3-acetylphenyl)carbamate

Similarity: 0.74

Chemical Structure| 42465-54-3

[ 42465-54-3 ]

1-(2-Amino-3-methoxyphenyl)ethanone

Similarity: 0.74

Chemical Structure| 84575-27-9

[ 84575-27-9 ]

7-Methoxyindoline-2,3-dione

Similarity: 0.73

Chemical Structure| 157014-41-0

[ 157014-41-0 ]

Benzyl (4-(2-bromoacetyl)phenyl)carbamate

Similarity: 0.72

Related Parent Nucleus of
[ 70735-79-4 ]

Benzoxazoles

Chemical Structure| 54903-16-1

[ 54903-16-1 ]

2-Oxo-2,3-dihydrobenzo[d]oxazole-6-carboxylic acid

Similarity: 0.86

Chemical Structure| 81282-60-2

[ 81282-60-2 ]

7-Aminobenzo[d]oxazol-2(3H)-one

Similarity: 0.77

Chemical Structure| 13451-79-1

[ 13451-79-1 ]

5-Fluorobenzo[d]oxazol-2(3H)-one

Similarity: 0.72

Chemical Structure| 871367-14-5

[ 871367-14-5 ]

7-Bromobenzo[d]oxazol-2(3H)-one

Similarity: 0.69

Chemical Structure| 162045-54-7

[ 162045-54-7 ]

3-(Piperidin-4-yl)benzo[d]oxazol-2(3H)-one hydrochloride

Similarity: 0.67