ChemSpider 2D Image | N-{2-[(Methylsulfonyl)amino]phenyl}-2-(4-nitro-1H-pyrazol-1-yl)acetamide | C12H13N5O5S

N-{2-[(Methylsulfonyl)amino]phenyl}-2-(4-nitro-1H-pyrazol-1-yl)acetamide

  • Molecular FormulaC12H13N5O5S
  • Average mass339.327 Da
  • Monoisotopic mass339.063751 Da
  • ChemSpider ID26210377

More details:

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

1H-Pyrazole-1-acetamide, N-[2-[(methylsulfonyl)amino]phenyl]-4-nitro- [ACD/Index Name]
N-{2-[(Methylsulfonyl)amino]phenyl}-2-(4-nitro-1H-pyrazol-1-yl)acetamid [German] [ACD/IUPAC Name]
N-{2-[(Methylsulfonyl)amino]phenyl}-2-(4-nitro-1H-pyrazol-1-yl)acetamide [ACD/IUPAC Name]
N-{2-[(Méthylsulfonyl)amino]phényl}-2-(4-nitro-1H-pyrazol-1-yl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.684
Molar Refractivity: 81.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.53
ACD/LogD (pH 5.5): 0.58
ACD/BCF (pH 5.5): 1.62
ACD/KOC (pH 5.5): 49.10
ACD/LogD (pH 7.4): 0.54
ACD/BCF (pH 7.4): 1.49
ACD/KOC (pH 7.4): 45.18
Polar Surface Area: 147 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 70.9±7.0 dyne/cm
Molar Volume: 215.8±7.0 cm3

Click to predict properties on the Chemicalize site


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