2-(4-Methyl-5-thiazolyl)ethyl Hexanoate
Common Name: |
2-(4-Methyl-5-thiazolyl)ethyl Hexanoate |
IUPAC Name: |
2-(4-methyl-1,3-thiazol-5-yl)ethyl hexanoate |
Molecular Formula: |
C13H24O2 |
SMILES: |
CCCCCC(=O)OCCC1=C(N=CS1)C |
Inchi: |
1S/C12H19NO2S/c1-3-4-5-6-12(14)15-8-7-11-10(2)13-9-16-11/h9H,3-8H2,1-2H3 |
Inchi Key: |
VJULDCZELAIZHC-UHFFFAOYSA-N |
Cas No: |
94159-32-7 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
0 |
Name |
Value |
Molecular Weight (g/mol) |
212.33 |
Mass (g/mol) |
241.114 |
Molar Refractivity |
63.78 |
Net Charge |
|
HBD |
|
HBA |
2 |
Rt Bonds |
7 |
Rings |
1 |
TPSA |
26.30 |
Hetero Atoms |
4 |
Heavy Atoms |
15 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
338.00 to 339.00 |
Vapor Pressure (mmHg@25.00 °C) |
0.000101 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.92 |
LogP |
3.118 |
iLOGP |
3.15 |
XLOGP3 |
4.40 |
WLOGP |
3.69 |
MLOGP |
3.03 |
ESOL Log S |
-3.47 |
ESOL Solubility (mg/ml) |
0.073 |
ESOL Solubility (mol/l) |
0 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-4.67 |
Ali Solubility (mg/ml) |
0 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Moderately soluble |
Silicos-IT LogSw |
-3.42 |
Silicos-IT Solubility (mg/ml) |
0.08 |
Silicos-IT Solubility (mol/l) |
0 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
1 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-4.47 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.802 |
CYP1A2 Inhibitor |
1 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
1.703 |
Carcinogenicity (Binary) |
0 |
Carcinogenicity (Trinary) |
Non-required |
Eye Irritation |
1 |
Hepatotoxicity |
0 |
Androgen Receptor Binding |
0 |
Aromatase Binding |
0 |
Estrogen Receptor Binding |
0 |
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 |