ChemSpider 2D Image | N-(2-Chloro-4-methylphenyl)-4-[6-(dimethylamino)-2-methyl-4-pyrimidinyl]-1-piperazinecarboxamide | C19H25ClN6O

N-(2-Chloro-4-methylphenyl)-4-[6-(dimethylamino)-2-methyl-4-pyrimidinyl]-1-piperazinecarboxamide

  • Molecular FormulaC19H25ClN6O
  • Average mass388.894 Da
  • Monoisotopic mass388.177826 Da
  • ChemSpider ID29024101

More details:

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

1-Piperazinecarboxamide, N-(2-chloro-4-methylphenyl)-4-[6-(dimethylamino)-2-methyl-4-pyrimidinyl]- [ACD/Index Name]
N-(2-Chlor-4-methylphenyl)-4-[6-(dimethylamino)-2-methyl-4-pyrimidinyl]-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-(2-Chloro-4-methylphenyl)-4-[6-(dimethylamino)-2-methyl-4-pyrimidinyl]-1-piperazinecarboxamide [ACD/IUPAC Name]
N-(2-Chloro-4-méthylphényl)-4-[6-(diméthylamino)-2-méthyl-4-pyrimidinyl]-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
N-(2-chloro-4-methylphenyl)-4-(6-(dimethylamino)-2-methylpyrimidin-4-yl)piperazine-1-carboxamide
N-(2-CHLORO-4-METHYLPHENYL)-4-[6-(DIMETHYLAMINO)-2-METHYLPYRIMIDIN-4-YL]PIPERAZINE-1-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: 622.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.2±3.0 kJ/mol
Flash Point: 330.3±31.5 °C
Index of Refraction: 1.645
Molar Refractivity: 108.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.82
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.02
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 15.76
ACD/KOC (pH 7.4): 153.32
Polar Surface Area: 65 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 62.4±3.0 dyne/cm
Molar Volume: 300.3±3.0 cm3

Click to predict properties on the Chemicalize site


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