ChemSpider 2D Image | N-[4-Methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-(4-nitro-1H-pyrazol-1-yl)acetamide | C17H21N5O6S

N-[4-Methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-(4-nitro-1H-pyrazol-1-yl)acetamide

  • Molecular FormulaC17H21N5O6S
  • Average mass423.444 Da
  • Monoisotopic mass423.121246 Da
  • ChemSpider ID30441006

More details:

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

1H-Pyrazole-1-acetamide, N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-4-nitro- [ACD/Index Name]
N-[4-Methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-(4-nitro-1H-pyrazol-1-yl)acetamid [German] [ACD/IUPAC Name]
N-[4-Methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-(4-nitro-1H-pyrazol-1-yl)acetamide [ACD/IUPAC Name]
N-[4-Méthoxy-3-(1-pipéridinylsulfonyl)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: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.671
Molar Refractivity: 104.7±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.35
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 10.93
ACD/KOC (pH 5.5): 192.71
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 10.92
ACD/KOC (pH 7.4): 192.71
Polar Surface Area: 148 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 65.8±7.0 dyne/cm
Molar Volume: 280.1±7.0 cm3

Click to predict properties on the Chemicalize site


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