Methyl 2-[(phenylmethylene)amino]benzoate
Common Name: |
Methyl 2-[(phenylmethylene)amino]benzoate |
IUPAC Name: |
methyl 2-(benzylideneamino)benzoate |
Molecular Formula: |
C15H13NO2 |
SMILES: |
COC(=O)C1=CC=CC=C1N=CC2=CC=CC=C2 |
Inchi: |
1S/C15H13NO2/c1-18-15(17)13-9-5-6-10-14(13)16-11-12-7-3-2-4-8-12/h2-11H,1H3 |
Inchi Key: |
ZCFRWOFFFLZLDU-UHFFFAOYSA-N |
Cas No: |
37837-44-8 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
0 |
Name |
Value |
Molecular Weight (g/mol) |
239.27 |
Mass (g/mol) |
239.095 |
Molar Refractivity |
71.42 |
Net Charge |
|
HBD |
|
HBA |
3 |
Rt Bonds |
4 |
Rings |
2 |
TPSA |
38.66 |
Hetero Atoms |
3 |
Heavy Atoms |
18 |
Aromatic Heavy Atoms |
12 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
405.00 to 406.00 |
Vapor Pressure (mmHg@25.00 °C) |
|
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.07 |
LogP |
3.224 |
iLOGP |
2.77 |
XLOGP3 |
3.07 |
WLOGP |
3.22 |
MLOGP |
2.98 |
ESOL Log S |
-3.49 |
ESOL Solubility (mg/ml) |
0.078 |
ESOL Solubility (mol/l) |
0 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-3.55 |
Ali Solubility (mg/ml) |
0.07 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Soluble |
Silicos-IT LogSw |
-5.09 |
Silicos-IT Solubility (mg/ml) |
0 |
Silicos-IT Solubility (mol/l) |
0 |
Silicos-IT Class |
Moderately soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
1 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-5.58 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.79 |
CYP1A2 Inhibitor |
1 |
CYP2C19 Inhibitor |
1 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
1 |
Acute Oral Toxicity |
2.125 |
Carcinogenicity (Binary) |
0 |
Carcinogenicity (Trinary) |
Non-required |
Eye Irritation |
1 |
Hepatotoxicity |
1 |
Androgen Receptor Binding |
0 |
Aromatase Binding |
1 |
Estrogen Receptor Binding |
1 |
Glucocorticoid Receptor Binding |
0 |
Thyroid Receptor Binding |
1 |
BRCP inhibitor |
0 |
BSEP inhibitor |
1 |
OATP1B1 inhibitor |
1 |
OATP1B3 inhibitor |
1 |
OATP2B1 inhibitor |
0 |
OCT1 inhibitor |
0 |
OCT2 inhibitor |
0 |