ChemSpider 2D Image | 1-{2-[{2-[(2-Chlorophenyl)amino]-2-oxoethyl}(methyl)amino]-2-oxoethyl}-N-(4-methyl-2-pyridinyl)-4-piperidinecarboxamide | C23H28ClN5O3

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

  • Molecular FormulaC23H28ClN5O3
  • Average mass457.953 Da
  • Monoisotopic mass457.188080 Da
  • ChemSpider ID30501405

More details:

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

1-{2-[{2-[(2-Chlorophenyl)amino]-2-oxoethyl}(methyl)amino]-2-oxoethyl}-N-(4-methyl-2-pyridinyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
1-{2-[{2-[(2-Chlorophényl)amino]-2-oxoéthyl}(méthyl)amino]-2-oxoéthyl}-N-(4-méthyl-2-pyridinyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-{2-[{2-[(2-Chlorphenyl)amino]-2-oxoethyl}(methyl)amino]-2-oxoethyl}-N-(4-methyl-2-pyridinyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-Piperidineacetamide, N-[2-[(2-chlorophenyl)amino]-2-oxoethyl]-N-methyl-4-[[(4-methyl-2-pyridinyl)amino]carbonyl]- [ACD/Index Name]
1-[({[(2-CHLOROPHENYL)CARBAMOYL]METHYL}(METHYL)CARBAMOYL)METHYL]-N-(4-METHYLPYRIDIN-2-YL)PIPERIDINE-4-CARBOXAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 723.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.7±3.0 kJ/mol
Flash Point: 391.3±32.9 °C
Index of Refraction: 1.629
Molar Refractivity: 124.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 2.55
ACD/KOC (pH 5.5): 39.04
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 16.66
ACD/KOC (pH 7.4): 255.38
Polar Surface Area: 95 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 62.1±3.0 dyne/cm
Molar Volume: 350.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement