ChemSpider 2D Image | S-{2-[(4-Methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl}cysteine | C9H13N3O3S2

S-{2-[(4-Methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl}cysteine

  • Molecular FormulaC9H13N3O3S2
  • Average mass275.348 Da
  • Monoisotopic mass275.039825 Da
  • ChemSpider ID28544061

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Cysteine, S-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]- [ACD/Index Name]
S-{2-[(4-Methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl}cystein [German] [ACD/IUPAC Name]
S-{2-[(4-Methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl}cysteine [ACD/IUPAC Name]
S-{2-[(4-Méthyl-1,3-thiazol-2-yl)amino]-2-oxoéthyl}cystéine [French] [ACD/IUPAC Name]
1190622-83-3 [RN]
2-amino-3-({[(4-methyl-1,3-thiazol-2-yl)carbamoyl]methyl}sulfanyl)propanoic acid
MFCD12411203

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.672
Molar Refractivity: 68.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): -1.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 159 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 77.1±3.0 dyne/cm
Molar Volume: 183.7±3.0 cm3

Click to predict properties on the Chemicalize site


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