ChemSpider 2D Image | 1-[(5-Amino-1-methyl-1H-pyrazol-4-yl)carbonyl]-N-(2,4-dichlorophenyl)-2-piperidinecarboxamide | C17H19Cl2N5O2

1-[(5-Amino-1-methyl-1H-pyrazol-4-yl)carbonyl]-N-(2,4-dichlorophenyl)-2-piperidinecarboxamide

  • Molecular FormulaC17H19Cl2N5O2
  • Average mass396.271 Da
  • Monoisotopic mass395.091583 Da
  • ChemSpider ID65215680

More details:

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

1-[(5-Amino-1-methyl-1H-pyrazol-4-yl)carbonyl]-N-(2,4-dichlorophenyl)-2-piperidinecarboxamide [ACD/IUPAC Name]
1-[(5-Amino-1-méthyl-1H-pyrazol-4-yl)carbonyl]-N-(2,4-dichlorophényl)-2-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-[(5-Amino-1-methyl-1H-pyrazol-4-yl)carbonyl]-N-(2,4-dichlorphenyl)-2-piperidincarboxamid [German] [ACD/IUPAC Name]
2-Piperidinecarboxamide, 1-[(5-amino-1-methyl-1H-pyrazol-4-yl)carbonyl]-N-(2,4-dichlorophenyl)- [ACD/Index 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: 670.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.6±3.0 kJ/mol
Flash Point: 359.5±31.5 °C
Index of Refraction: 1.692
Molar Refractivity: 99.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 24.28
ACD/KOC (pH 5.5): 341.06
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 24.35
ACD/KOC (pH 7.4): 342.00
Polar Surface Area: 93 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 59.0±7.0 dyne/cm
Molar Volume: 260.8±7.0 cm3

Click to predict properties on the Chemicalize site


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