3-[(Hexa-1,4-dien-3-yl)disulfanyl]hexa-1,4-diene
Common Name: |
3-[(Hexa-1,4-dien-3-yl)disulfanyl]hexa-1,4-diene |
IUPAC Name: |
3-(hexa-1,4-dien-3-yldisulfanyl)hexa-1,4-diene |
Molecular Formula: |
C12H18S2 |
SMILES: |
CC=CC(C=C)SSC(C=C)C=CC |
Inchi: |
1S/C12H18S2/c1-5-9-11(7-3)13-14-12(8-4)10-6-2/h5-12H,3-4H2,1-2H3 |
Inchi Key: |
TVGODXIWIVIPIJ-UHFFFAOYSA-N |
Cas No: |
33368-82-0 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
0 |
Name |
Value |
Molecular Weight (g/mol) |
226.40 |
Mass (g/mol) |
226.085 |
Molar Refractivity |
73.08 |
Net Charge |
|
HBD |
|
HBA |
0 |
Rt Bonds |
7 |
Rings |
|
TPSA |
50.60 |
Hetero Atoms |
2 |
Heavy Atoms |
14 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
205.00 |
Vapor Pressure (mmHg@25.00 °C) |
1.729 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.33 |
LogP |
4.629 |
iLOGP |
3.55 |
XLOGP3 |
4.35 |
WLOGP |
4.63 |
MLOGP |
4.04 |
ESOL Log S |
-3.52 |
ESOL Solubility (mg/ml) |
0.068 |
ESOL Solubility (mol/l) |
0 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-5.13 |
Ali Solubility (mg/ml) |
0 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Moderately soluble |
Silicos-IT LogSw |
-2.05 |
Silicos-IT Solubility (mg/ml) |
2.01 |
Silicos-IT Solubility (mol/l) |
0.01 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
1 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-4.59 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.647 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
1 |
CYP2C9 Inhibitor |
1 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
1.066 |
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 |
1 |
BRCP inhibitor |
0 |
BSEP inhibitor |
0 |
OATP1B1 inhibitor |
1 |
OATP1B3 inhibitor |
1 |
OATP2B1 inhibitor |
0 |
OCT1 inhibitor |
0 |
OCT2 inhibitor |
0 |