ChemSpider 2D Image | N-(2-Acetamidoethyl)-N-[(1,3-dimethyl-1H-pyrazol-4-yl)sulfonyl]alanine | C12H20N4O5S

N-(2-Acetamidoethyl)-N-[(1,3-dimethyl-1H-pyrazol-4-yl)sulfonyl]alanine

  • Molecular FormulaC12H20N4O5S
  • Average mass332.376 Da
  • Monoisotopic mass332.115448 Da
  • ChemSpider ID57724085

More details:

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

Alanine, N-[2-(acetylamino)ethyl]-N-[(1,3-dimethyl-1H-pyrazol-4-yl)sulfonyl]- [ACD/Index Name]
N-(2-Acetamidoethyl)-N-[(1,3-dimethyl-1H-pyrazol-4-yl)sulfonyl]alanin [German] [ACD/IUPAC Name]
N-(2-Acetamidoethyl)-N-[(1,3-dimethyl-1H-pyrazol-4-yl)sulfonyl]alanine [ACD/IUPAC Name]
N-(2-Acétamidoéthyl)-N-[(1,3-diméthyl-1H-pyrazol-4-yl)sulfonyl]alanine [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: 1.598
Molar Refractivity: 80.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.05
ACD/LogD (pH 5.5): -2.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 130 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 52.7±7.0 dyne/cm
Molar Volume: 237.0±7.0 cm3

Click to predict properties on the Chemicalize site


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