Mercaptoacetaldehyde

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: high

General Information

Common Name: Mercaptoacetaldehyde
IUPAC Name: 2-sulfanylacetaldehyde
Molecular Formula: C2H4OS
SMILES: C(C=O)S
Inchi: 1S/C2H4OS/c3-1-2-4/h1,4H,2H2
Inchi Key: FLJWVVUJGVNXMZ-UHFFFAOYSA-N
Cas No: 4124-63-4

Functional Group

Esters

Drug Likeness

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

Cross References

PubChem: 77775
Zinc: ZINC15830129
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 76.12
Mass (g/mol) 75.998
Molar Refractivity 19.86
Net Charge
HBD
HBA 1
Rt Bonds 1
Rings
TPSA 55.87
Hetero Atoms 2
Heavy Atoms 4
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 84
Vapor Pressure (mmHg@25.00 °C) 21.417999
Vapor Density (Air =1)
Fraction Csp3 0.50
LogP 0.115
iLOGP 0.80
XLOGP3 0.05
WLOGP 0.12
MLOGP -0.37
ESOL Log S -0.28
ESOL Solubility (mg/ml) 40.2
ESOL Solubility (mol/l) 0.528
ESOL Class: esol_class Very soluble
Ali Log S -0.78
Ali Solubility (mg/ml) 12.7
Ali Solubility (mol/l) 0.17
Ali Class Very soluble
Silicos-IT LogSw -0.21
Silicos-IT Solubility (mg/ml) 46.4
Silicos-IT Solubility (mol/l) 0.61
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 0
PgP Substrate 0
Log Kp (cm/s) -6.73
Bioavailability Score 0.55
Caco2 0
Human Intestinal Absorption 1
Plasm Protein Binding 0.632
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 2.167
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