1-(1-Sulfanylpropylsulfanyl)propane-1-thiol
Common Name: |
1-(1-Sulfanylpropylsulfanyl)propane-1-thiol |
IUPAC Name: |
1-(1-sulfanylpropylsulfanyl)propane-1-thiol |
Molecular Formula: |
C7H14OS |
SMILES: |
CCC(S)SC(CC)S |
Inchi: |
1S/C6H14S3/c1-3-5(7)9-6(8)4-2/h5-8H,3-4H2,1-2H3 |
Inchi Key: |
MPDULAQZHPFPOG-UHFFFAOYSA-N |
Cas No: |
53897-60-2 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
1 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
1 |
Name |
Value |
Molecular Weight (g/mol) |
146.25 |
Mass (g/mol) |
182.026 |
Molar Refractivity |
42.36 |
Net Charge |
|
HBD |
|
HBA |
1 |
Rt Bonds |
0 |
Rings |
|
TPSA |
34.53 |
Hetero Atoms |
3 |
Heavy Atoms |
9 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
225.00 to 226.00 |
Vapor Pressure (mmHg@25.00 °C) |
0.128 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
1.00 |
LogP |
3.051 |
iLOGP |
2.26 |
XLOGP3 |
2.01 |
WLOGP |
2.26 |
MLOGP |
1.49 |
ESOL Log S |
-2.01 |
ESOL Solubility (mg/ml) |
1.42 |
ESOL Solubility (mol/l) |
0.01 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-2.36 |
Ali Solubility (mg/ml) |
0.64 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Soluble |
Silicos-IT LogSw |
-1.74 |
Silicos-IT Solubility (mg/ml) |
2.67 |
Silicos-IT Solubility (mol/l) |
0.02 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
1 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-5.77 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.587 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
2.883 |
Carcinogenicity (Binary) |
1 |
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 |