ChemSpider 2D Image | N-(3-Chlorophenyl)-4-[2-({3-[cyclohexyl(methyl)amino]propyl}amino)-2-oxoethyl]-1-piperidinecarboxamide | C24H37ClN4O2

N-(3-Chlorophenyl)-4-[2-({3-[cyclohexyl(methyl)amino]propyl}amino)-2-oxoethyl]-1-piperidinecarboxamide

  • Molecular FormulaC24H37ClN4O2
  • Average mass449.029 Da
  • Monoisotopic mass448.260498 Da
  • ChemSpider ID29001434

More details:

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

4-Piperidineacetamide, 1-[[(3-chlorophenyl)amino]carbonyl]-N-[3-(cyclohexylmethylamino)propyl]- [ACD/Index Name]
N-(3-Chlorophenyl)-4-[2-({3-[cyclohexyl(methyl)amino]propyl}amino)-2-oxoethyl]-1-piperidinecarboxamide [ACD/IUPAC Name]
N-(3-Chlorophényl)-4-[2-({3-[cyclohexyl(méthyl)amino]propyl}amino)-2-oxoéthyl]-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-(3-Chlorphenyl)-4-[2-({3-[cyclohexyl(methyl)amino]propyl}amino)-2-oxoethyl]-1-piperidincarboxamid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 678.0±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.5±3.0 kJ/mol
Flash Point: 363.8±30.9 °C
Index of Refraction: 1.578
Molar Refractivity: 126.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.99
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 7.32
ACD/KOC (pH 7.4): 37.00
Polar Surface Area: 65 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 51.5±5.0 dyne/cm
Molar Volume: 380.1±5.0 cm3

Click to predict properties on the Chemicalize site


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