ChemSpider 2D Image | 4-[[8-(2-chlorophenyl)-9-(4-chlorophenyl)purin-6-yl]amino]-N-ethyl-piperidine-1-carboxamide | C25H25Cl2N7O

4-[[8-(2-chlorophenyl)-9-(4-chlorophenyl)purin-6-yl]amino]-N-ethyl-piperidine-1-carboxamide

  • Molecular FormulaC25H25Cl2N7O
  • Average mass510.418 Da
  • Monoisotopic mass509.149750 Da
  • ChemSpider ID28667370

More details:

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

1-Piperidinecarboxamide, 4-[[8-(2-chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl]amino]-N-ethyl- [ACD/Index Name]
4-{[8-(2-Chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl]amino}-N-ethyl-1-piperidinecarboxamide [ACD/IUPAC Name]
4-{[8-(2-Chlorophényl)-9-(4-chlorophényl)-9H-purin-6-yl]amino}-N-éthyl-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-{[8-(2-Chlorphenyl)-9-(4-chlorphenyl)-9H-purin-6-yl]amino}-N-ethyl-1-piperidincarboxamid [German] [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: 1.713
Molar Refractivity: 138.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 5.54
ACD/LogD (pH 5.5): 5.34
ACD/BCF (pH 5.5): 6674.73
ACD/KOC (pH 5.5): 19008.02
ACD/LogD (pH 7.4): 5.34
ACD/BCF (pH 7.4): 6684.56
ACD/KOC (pH 7.4): 19036.03
Polar Surface Area: 88 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 57.2±7.0 dyne/cm
Molar Volume: 352.1±7.0 cm3

Click to predict properties on the Chemicalize site


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