3-[(Hexa-1,4-dien-3-yl)disulfanyl]hexa-1,4-diene

Odors

Receptor Interaction

No receptors available

General Information

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

Functional Group

Sulfides

Drug Likeness

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

Cross References

PubChem: 57357963
Zinc: ZINC606522419
OdoRactor: View
TGSC: View

Physicochemical properties

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

Pharmacokinetic profile

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