2,2,2-Trichloro-1-phenylethyl acetate
Common Name: |
2,2,2-Trichloro-1-phenylethyl acetate |
IUPAC Name: |
(2,2,2-trichloro-1-phenylethyl) acetate |
Molecular Formula: |
C10H9Cl3O2 |
SMILES: |
CC(=O)OC(C1=CC=CC=C1)C(Cl)(Cl)Cl |
Inchi: |
1S/C10H9Cl3O2/c1-7(14)15-9(10(11,12)13)8-5-3-2-4-6-8/h2-6,9H,1H3 |
Inchi Key: |
JKRWZLOCPLZZEI-UHFFFAOYSA-N |
Cas No: |
90-17-5 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
0 |
Name |
Value |
Molecular Weight (g/mol) |
267.54 |
Mass (g/mol) |
265.967 |
Molar Refractivity |
61.54 |
Net Charge |
|
HBD |
|
HBA |
2 |
Rt Bonds |
4 |
Rings |
1 |
TPSA |
26.30 |
Hetero Atoms |
5 |
Heavy Atoms |
15 |
Aromatic Heavy Atoms |
6 |
Melting Point (°C) |
188.00 to 191.00 |
Boiling Point (°C@760.00mm Hg) |
350.98 |
Vapor Pressure (mmHg@25.00 °C) |
0.000042 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.30 |
LogP |
3.661 |
iLOGP |
2.43 |
XLOGP3 |
3.75 |
WLOGP |
3.34 |
MLOGP |
3.13 |
ESOL Log S |
-3.89 |
ESOL Solubility (mg/ml) |
0.034 |
ESOL Solubility (mol/l) |
0 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-3.99 |
Ali Solubility (mg/ml) |
0.03 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Soluble |
Silicos-IT LogSw |
-4.42 |
Silicos-IT Solubility (mg/ml) |
0.01 |
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) |
-5.27 |
Bioavailability Score |
0.55 |
Caco2 |
0 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.983 |
CYP1A2 Inhibitor |
1 |
CYP2C19 Inhibitor |
1 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
1.723 |
Carcinogenicity (Binary) |
1 |
Carcinogenicity (Trinary) |
Non-required |
Eye Irritation |
0 |
Hepatotoxicity |
0 |
Androgen Receptor Binding |
0 |
Aromatase Binding |
0 |
Estrogen Receptor Binding |
1 |
Glucocorticoid Receptor Binding |
0 |
Thyroid Receptor Binding |
0 |
BRCP inhibitor |
0 |
BSEP inhibitor |
0 |
OATP1B1 inhibitor |
1 |
OATP1B3 inhibitor |
1 |
OATP2B1 inhibitor |
0 |
OCT1 inhibitor |
0 |
OCT2 inhibitor |
0 |