ChemSpider 2D Image | N-[(4-{2-[(3-Nitrobenzoyl)amino]ethyl}phenyl)sulfonyl]-4-(2-pyridinyl)-1-piperazinecarboxamide | C25H26N6O6S

N-[(4-{2-[(3-Nitrobenzoyl)amino]ethyl}phenyl)sulfonyl]-4-(2-pyridinyl)-1-piperazinecarboxamide

  • Molecular FormulaC25H26N6O6S
  • Average mass538.576 Da
  • Monoisotopic mass538.163452 Da
  • ChemSpider ID66112845

More details:

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

1-Piperazinecarboxamide, N-[[4-[2-[(3-nitrobenzoyl)amino]ethyl]phenyl]sulfonyl]-4-(2-pyridinyl)- [ACD/Index Name]
N-[(4-{2-[(3-Nitrobenzoyl)amino]ethyl}phenyl)sulfonyl]-4-(2-pyridinyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-[(4-{2-[(3-Nitrobenzoyl)amino]ethyl}phenyl)sulfonyl]-4-(2-pyridinyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
N-[(4-{2-[(3-Nitrobenzoyl)amino]éthyl}phényl)sulfonyl]-4-(2-pyridinyl)-1-pipérazinecarboxamide [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: 1.642
Molar Refractivity: 139.1±0.4 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 0.95
ACD/LogD (pH 5.5): -0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.08
ACD/LogD (pH 7.4): -0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.32
Polar Surface Area: 166 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 64.7±3.0 dyne/cm
Molar Volume: 385.1±3.0 cm3

Click to predict properties on the Chemicalize site


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