2-(4-Methylthiazol-5-yl)ethyl butyrate
Common Name: |
2-(4-Methylthiazol-5-yl)ethyl butyrate |
IUPAC Name: |
2-(4-methyl-1,3-thiazol-5-yl)ethyl butanoate |
Molecular Formula: |
C12H19NO2S |
SMILES: |
CCCC(=O)OCCC1=C(N=CS1)C |
Inchi: |
1S/C10H15NO2S/c1-3-4-10(12)13-6-5-9-8(2)11-7-14-9/h7H,3-6H2,1-2H3 |
Inchi Key: |
GDRZNYCKSKHESZ-UHFFFAOYSA-N |
Cas No: |
94159-31-6 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
0 |
Name |
Value |
Molecular Weight (g/mol) |
241.35 |
Mass (g/mol) |
213.082 |
Molar Refractivity |
66.98 |
Net Charge |
|
HBD |
|
HBA |
3 |
Rt Bonds |
8 |
Rings |
1 |
TPSA |
67.43 |
Hetero Atoms |
4 |
Heavy Atoms |
16 |
Aromatic Heavy Atoms |
5 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
307.00 to 308.00 |
Vapor Pressure (mmHg@25.00 °C) |
0.001 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.67 |
LogP |
2.337 |
iLOGP |
2.69 |
XLOGP3 |
3.33 |
WLOGP |
3.12 |
MLOGP |
1.63 |
ESOL Log S |
-3.14 |
ESOL Solubility (mg/ml) |
0.176 |
ESOL Solubility (mol/l) |
0.001 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-4.42 |
Ali Solubility (mg/ml) |
0.01 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Moderately soluble |
Silicos-IT LogSw |
-4.19 |
Silicos-IT Solubility (mg/ml) |
0.02 |
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) |
-5.41 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.687 |
CYP1A2 Inhibitor |
1 |
CYP2C19 Inhibitor |
1 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
1.324 |
Carcinogenicity (Binary) |
0 |
Carcinogenicity (Trinary) |
Non-required |
Eye Irritation |
0 |
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 |