O-Ethyl S-(2-furylmethyl)thiocarbonate
Common Name: |
O-Ethyl S-(2-furylmethyl)thiocarbonate |
IUPAC Name: |
ethyl furan-2-ylmethylsulfanylformate |
Molecular Formula: |
C6H11NO2S |
SMILES: |
CCOC(=O)SCC1=CC=CO1 |
Inchi: |
1S/C8H10O3S/c1-2-10-8(9)12-6-7-4-3-5-11-7/h3-5H,2,6H2,1H3 |
Inchi Key: |
RPDATXKSJBDCAP-UHFFFAOYSA-N |
Cas No: |
376595-42-5 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
1 |
Name |
Value |
Molecular Weight (g/mol) |
161.22 |
Mass (g/mol) |
186.035 |
Molar Refractivity |
41.75 |
Net Charge |
|
HBD |
1 |
HBA |
2 |
Rt Bonds |
5 |
Rings |
1 |
TPSA |
71.47 |
Hetero Atoms |
4 |
Heavy Atoms |
10 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
130.00 to 135.00 |
Vapor Pressure (mmHg@25.00 °C) |
|
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.67 |
LogP |
2.669 |
iLOGP |
1.73 |
XLOGP3 |
0.37 |
WLOGP |
0.40 |
MLOGP |
-0.12 |
ESOL Log S |
-0.74 |
ESOL Solubility (mg/ml) |
29.2 |
ESOL Solubility (mol/l) |
0.181 |
ESOL Class: esol_class |
Very soluble |
Ali Log S |
-1.44 |
Ali Solubility (mg/ml) |
5.91 |
Ali Solubility (mol/l) |
0.04 |
Ali Class |
Very soluble |
Silicos-IT LogSw |
-1.51 |
Silicos-IT Solubility (mg/ml) |
4.95 |
Silicos-IT Solubility (mol/l) |
0.03 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
0 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-7.02 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.79 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
1.901 |
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 |