ChemSpider 2D Image | N-[(1-Methyl-1H-pyrazol-4-yl)sulfonyl]glycyl-L-norleucine | C12H20N4O5S

N-[(1-Methyl-1H-pyrazol-4-yl)sulfonyl]glycyl-L-norleucine

  • Molecular FormulaC12H20N4O5S
  • Average mass332.376 Da
  • Monoisotopic mass332.115448 Da
  • ChemSpider ID54776570

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Norleucine, N-[(1-methyl-1H-pyrazol-4-yl)sulfonyl]glycyl- [ACD/Index Name]
N-[(1-Methyl-1H-pyrazol-4-yl)sulfonyl]glycyl-L-norleucin [German] [ACD/IUPAC Name]
N-[(1-Methyl-1H-pyrazol-4-yl)sulfonyl]glycyl-L-norleucine [ACD/IUPAC Name]
N-[(1-Méthyl-1H-pyrazol-4-yl)sulfonyl]glycyl-L-norleucine [French] [ACD/IUPAC 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: 1.607
Molar Refractivity: 80.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.08
ACD/LogD (pH 5.5): -2.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 139 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 57.0±7.0 dyne/cm
Molar Volume: 232.7±7.0 cm3

Click to predict properties on the Chemicalize site


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