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Bis(methylthio)methane

Odors

Receptor Interaction

No receptors available
Image
2D Structure
3D Conformer
image of chemical
 

Odor Profile

Strength: high

General Information

Common Name: Bis(methylthio)methane
IUPAC Name: bis(methylsulfanyl)methane
Molecular Formula: C3H8S2
SMILES: CSCSC
Inchi: 1S/C3H8S2/c1-4-3-5-2/h3H2,1-2H3
Inchi Key: LOCDPORVFVOGCR-UHFFFAOYSA-N
Cas No: 1618-26-4

Functional Group

Aldehydes
Sulfides

Drug Likeness

Name Value
Lipinski Violations 0
Ghose Violations 3
Veber Violations 0
Egan Violations 0
Muegge Violations 2

Cross References

PubChem: 15380
Zinc: ZINC1621620
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 108.23
Mass (g/mol) 108.007
Molar Refractivity 31.72
Net Charge
HBD
HBA 0
Rt Bonds 2
Rings
TPSA 50.60
Hetero Atoms 2
Heavy Atoms 5
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 147.00 to 148.00
Vapor Pressure (mmHg@25.00 °C) 5.714
Vapor Density (Air =1) 3.7
Fraction Csp3 1.00
LogP 1.67
iLOGP 1.66
XLOGP3 1.62
WLOGP 1.67
MLOGP 1.36
ESOL Log S -1.40
ESOL Solubility (mg/ml) 4.31
ESOL Solubility (mol/l) 0.04
ESOL Class: esol_class Very soluble
Ali Log S -2.29
Ali Solubility (mg/ml) 0.55
Ali Solubility (mol/l) 0.01
Ali Class Soluble
Silicos-IT LogSw -1.22
Silicos-IT Solubility (mg/ml) 6.6
Silicos-IT Solubility (mol/l) 0.06
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -5.81
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.411
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 3.365
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