ChemSpider 2D Image | N-(2,3-Dimethylphenyl)-4-[6-(1-piperidinyl)-4-pyrimidinyl]-1-piperazinecarboxamide | C22H30N6O

N-(2,3-Dimethylphenyl)-4-[6-(1-piperidinyl)-4-pyrimidinyl]-1-piperazinecarboxamide

  • Molecular FormulaC22H30N6O
  • Average mass394.513 Da
  • Monoisotopic mass394.248108 Da
  • ChemSpider ID26294458

More details:

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

1-Piperazinecarboxamide, N-(2,3-dimethylphenyl)-4-[6-(1-piperidinyl)-4-pyrimidinyl]- [ACD/Index Name]
N-(2,3-Dimethylphenyl)-4-[6-(1-piperidinyl)-4-pyrimidinyl]-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-(2,3-Dimethylphenyl)-4-[6-(1-piperidinyl)-4-pyrimidinyl]-1-piperazinecarboxamide [ACD/IUPAC Name]
N-(2,3-Diméthylphényl)-4-[6-(1-pipéridinyl)-4-pyrimidinyl]-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
1203112-06-4 [RN]
N-(2,3-dimethylphenyl)-4-(6-(piperidin-1-yl)pyrimidin-4-yl)piperazine-1-carboxamide
N-(2,3-dimethylphenyl)-4-[6-(piperidin-1-yl)pyrimidin-4-yl]piperazine-1-carboxamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 664.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.7±3.0 kJ/mol
Flash Point: 355.6±31.5 °C
Index of Refraction: 1.628
Molar Refractivity: 114.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.63
ACD/LogD (pH 7.4): 0.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.94
Polar Surface Area: 65 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 322.6±3.0 cm3

Click to predict properties on the Chemicalize site


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