ChemSpider 2D Image | N-(Diphenylmethyl)-1-[4-(4-morpholinylsulfonyl)-2-nitrophenyl]-4-piperidinecarboxamide | C29H32N4O6S

N-(Diphenylmethyl)-1-[4-(4-morpholinylsulfonyl)-2-nitrophenyl]-4-piperidinecarboxamide

  • Molecular FormulaC29H32N4O6S
  • Average mass564.653 Da
  • Monoisotopic mass564.204285 Da
  • ChemSpider ID4185548

More details:

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

4-Piperidinecarboxamide, N-(diphenylmethyl)-1-[4-(4-morpholinylsulfonyl)-2-nitrophenyl]- [ACD/Index Name]
N-(Diphenylmethyl)-1-[4-(4-morpholinylsulfonyl)-2-nitrophenyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(Diphenylmethyl)-1-[4-(4-morpholinylsulfonyl)-2-nitrophenyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
N-(Diphénylméthyl)-1-[4-(4-morpholinylsulfonyl)-2-nitrophényl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.630
Molar Refractivity: 151.1±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 4.79
ACD/LogD (pH 5.5): 4.43
ACD/BCF (pH 5.5): 1372.10
ACD/KOC (pH 5.5): 6128.28
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 1372.10
ACD/KOC (pH 7.4): 6128.30
Polar Surface Area: 133 Å2
Polarizability: 59.9±0.5 10-24cm3
Surface Tension: 57.8±3.0 dyne/cm
Molar Volume: 424.5±3.0 cm3

Click to predict properties on the Chemicalize site


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