ChemSpider 2D Image | N-[2-Chloro-5-(4-morpholinylsulfonyl)phenyl]-1-(4-nitrobenzoyl)-4-piperidinecarboxamide | C23H25ClN4O7S

N-[2-Chloro-5-(4-morpholinylsulfonyl)phenyl]-1-(4-nitrobenzoyl)-4-piperidinecarboxamide

  • Molecular FormulaC23H25ClN4O7S
  • Average mass536.985 Da
  • Monoisotopic mass536.113220 Da
  • ChemSpider ID112573872

More details:

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

4-Piperidinecarboxamide, N-[2-chloro-5-(4-morpholinylsulfonyl)phenyl]-1-(4-nitrobenzoyl)- [ACD/Index Name]
N-[2-Chlor-5-(4-morpholinylsulfonyl)phenyl]-1-(4-nitrobenzoyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[2-Chloro-5-(4-morpholinylsulfonyl)phenyl]-1-(4-nitrobenzoyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-[2-Chloro-5-(4-morpholinylsulfonyl)phényl]-1-(4-nitrobenzoyl)-4-pipéridinecarboxamide [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: 1.643
Molar Refractivity: 131.4±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 0.82
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 12.92
ACD/KOC (pH 5.5): 217.25
ACD/LogD (pH 7.4): 1.76
ACD/BCF (pH 7.4): 12.92
ACD/KOC (pH 7.4): 217.25
Polar Surface Area: 150 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 67.4±3.0 dyne/cm
Molar Volume: 363.3±3.0 cm3

Click to predict properties on the Chemicalize site


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