2-Methyl-3-thioacetoxytetrahydrofuran

Odors

Receptor Interaction

No receptors available

General Information

Common Name: 2-Methyl-3-thioacetoxytetrahydrofuran
IUPAC Name: O-(2-methyloxolan-3-yl) ethanethioate
Molecular Formula: C7H12O2S
SMILES: CC1C(CCO1)OC(=S)C
Inchi: 1S/C7H12O2S/c1-5-7(3-4-8-5)9-6(2)10/h5,7H,3-4H2,1-2H3
Inchi Key: LBZOVRXKUSQSQY-UHFFFAOYSA-N
Cas No: 252736-41-7

Functional Group

Furan

Drug Likeness

Name Value
Lipinski Violations 0
Ghose Violations 0
Veber Violations 0
Egan Violations 0
Muegge Violations 1

Cross References

PubChem: 57373560
Zinc: ZINC199958862
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 160.23
Mass (g/mol) 160.056
Molar Refractivity 43.61
Net Charge
HBD
HBA 2
Rt Bonds 2
Rings 1
TPSA 50.55
Hetero Atoms 3
Heavy Atoms 10
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 246.00 to 247.00
Vapor Pressure (mmHg@25.00 °C)
Vapor Density (Air =1)
Fraction Csp3 0.86
LogP 1.528
iLOGP 2.17
XLOGP3 1.20
WLOGP 1.53
MLOGP 0.42
ESOL Log S -1.46
ESOL Solubility (mg/ml) 5.59
ESOL Solubility (mol/l) 0.035
ESOL Class: esol_class Very soluble
Ali Log S -1.86
Ali Solubility (mg/ml) 2.22
Ali Solubility (mol/l) 0.01
Ali Class Very soluble
Silicos-IT LogSw -0.92
Silicos-IT Solubility (mg/ml) 19.1
Silicos-IT Solubility (mol/l) 0.12
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -6.43
Bioavailability Score 0.55
Caco2 0
Human Intestinal Absorption 1
Plasm Protein Binding 0.627
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 2.204
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