ChemSpider 2D Image | N-Acetyl-S-{[3-(methylsulfinyl)propyl]carbamothioyl}cysteine | C10H18N2O4S3

N-Acetyl-S-{[3-(methylsulfinyl)propyl]carbamothioyl}cysteine

  • Molecular FormulaC10H18N2O4S3
  • Average mass326.456 Da
  • Monoisotopic mass326.042877 Da
  • ChemSpider ID28557610

More details:

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

Cysteine, N-acetyl-S-[[[3-(methylsulfinyl)propyl]amino]thioxomethyl]- [ACD/Index Name]
N-Acetyl-S-{[3-(methylsulfinyl)propyl]carbamothioyl}cystein [German] [ACD/IUPAC Name]
N-Acetyl-S-{[3-(methylsulfinyl)propyl]carbamothioyl}cysteine [ACD/IUPAC Name]
N-Acétyl-S-{[3-(méthylsulfinyl)propyl]carbamothioyl}cystéine [French] [ACD/IUPAC Name]
2-ACETAMIDO-3-{[(3-METHANESULFINYLPROPYL)CARBAMOTHIOYL]SULFANYL}PROPANOIC ACID
919990-34-4 [RN]
L-CYSTEINE, N-ACETYL-S-[[[3-(METHYLSULFINYL)PROPYL]AMINO]THIOXOMETHYL]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.618
Molar Refractivity: 81.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -0.61
ACD/LogD (pH 5.5): -3.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 172 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 73.3±3.0 dyne/cm
Molar Volume: 231.8±3.0 cm3

Click to predict properties on the Chemicalize site


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