1,3-Dioxolane, 4-methyl-2-[2-(methylthio)ethyl]-
Common Name: |
1,3-Dioxolane, 4-methyl-2-[2-(methylthio)ethyl]- |
IUPAC Name: |
4-methyl-2-(2-methylsulfanylethyl)-1,3-dioxolane |
Molecular Formula: |
C7H14O2S |
SMILES: |
CC1COC(O1)CCSC |
Inchi: |
1S/C7H14O2S/c1-6-5-8-7(9-6)3-4-10-2/h6-7H,3-5H2,1-2H3 |
Inchi Key: |
NDGQCQHSMPWESO-UHFFFAOYSA-N |
Cas No: |
59007-89-5 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
1 |
Name |
Value |
Molecular Weight (g/mol) |
162.25 |
Mass (g/mol) |
162.071 |
Molar Refractivity |
43.41 |
Net Charge |
|
HBD |
|
HBA |
2 |
Rt Bonds |
3 |
Rings |
1 |
TPSA |
43.76 |
Hetero Atoms |
3 |
Heavy Atoms |
10 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
218.00 to 219.00 |
Vapor Pressure (mmHg@25.00 °C) |
0.181 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
1.00 |
LogP |
1.501 |
iLOGP |
2.35 |
XLOGP3 |
1.31 |
WLOGP |
1.50 |
MLOGP |
0.97 |
ESOL Log S |
-1.47 |
ESOL Solubility (mg/ml) |
5.46 |
ESOL Solubility (mol/l) |
0.034 |
ESOL Class: esol_class |
Very soluble |
Ali Log S |
-1.83 |
Ali Solubility (mg/ml) |
2.4 |
Ali Solubility (mol/l) |
0.01 |
Ali Class |
Very soluble |
Silicos-IT LogSw |
-1.41 |
Silicos-IT Solubility (mg/ml) |
6.25 |
Silicos-IT Solubility (mol/l) |
0.04 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
1 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-6.36 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.594 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
1 |
Acute Oral Toxicity |
2.504 |
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 |