5-Chloro-2-hydroxybenzophenone
Common Name: |
5-Chloro-2-hydroxybenzophenone |
IUPAC Name: |
(5-chloro-2-hydroxyphenyl)-phenylmethanone |
Molecular Formula: |
C13H9ClO2 |
SMILES: |
C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)O |
Inchi: |
1S/C13H9ClO2/c14-10-6-7-12(15)11(8-10)13(16)9-4-2-1-3-5-9/h1-8,15H |
Inchi Key: |
OMWSZDODENFLSV-UHFFFAOYSA-N |
Cas No: |
85-19-8 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
0 |
Name |
Value |
Molecular Weight (g/mol) |
232.66 |
Mass (g/mol) |
232.029 |
Molar Refractivity |
63.35 |
Net Charge |
-1 |
HBD |
1 |
HBA |
2 |
Rt Bonds |
2 |
Rings |
2 |
TPSA |
37.30 |
Hetero Atoms |
3 |
Heavy Atoms |
16 |
Aromatic Heavy Atoms |
12 |
Melting Point (°C) |
95.3 |
Boiling Point (°C@760.00mm Hg) |
355.5 |
Vapor Pressure (mmHg@25.00 °C) |
|
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.00 |
LogP |
3.277 |
iLOGP |
2.43 |
XLOGP3 |
3.95 |
WLOGP |
3.28 |
MLOGP |
2.87 |
ESOL Log S |
-4.19 |
ESOL Solubility (mg/ml) |
0.015 |
ESOL Solubility (mol/l) |
0 |
ESOL Class: esol_class |
Moderately soluble |
Ali Log S |
-4.43 |
Ali Solubility (mg/ml) |
0.01 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Moderately soluble |
Silicos-IT LogSw |
-4.91 |
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) |
-4.91 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.996 |
CYP1A2 Inhibitor |
1 |
CYP2C19 Inhibitor |
1 |
CYP2C9 Inhibitor |
1 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
2.324 |
Carcinogenicity (Binary) |
0 |
Carcinogenicity (Trinary) |
Non-required |
Eye Irritation |
1 |
Hepatotoxicity |
1 |
Androgen Receptor Binding |
1 |
Aromatase Binding |
1 |
Estrogen Receptor Binding |
1 |
Glucocorticoid Receptor Binding |
1 |
Thyroid Receptor Binding |
1 |
BRCP inhibitor |
0 |
BSEP inhibitor |
0 |
OATP1B1 inhibitor |
1 |
OATP1B3 inhibitor |
1 |
OATP2B1 inhibitor |
0 |
OCT1 inhibitor |
0 |
OCT2 inhibitor |
0 |