ChemSpider 2D Image | N-{5-[2-(Methylamino)-4-pyrimidinyl]-2-oxo-1,2-dihydro-3-pyridinyl}-4-(1-piperidinyl)benzamide | C22H24N6O2

N-{5-[2-(Methylamino)-4-pyrimidinyl]-2-oxo-1,2-dihydro-3-pyridinyl}-4-(1-piperidinyl)benzamide

  • Molecular FormulaC22H24N6O2
  • Average mass404.465 Da
  • Monoisotopic mass404.196075 Da
  • ChemSpider ID26327121

More details:

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

Benzamide, N-[1,2-dihydro-5-[2-(methylamino)-4-pyrimidinyl]-2-oxo-3-pyridinyl]-4-(1-piperidinyl)- [ACD/Index Name]
N-{5-[2-(Methylamino)-4-pyrimidinyl]-2-oxo-1,2-dihydro-3-pyridinyl}-4-(1-piperidinyl)benzamid [German] [ACD/IUPAC Name]
N-{5-[2-(Methylamino)-4-pyrimidinyl]-2-oxo-1,2-dihydro-3-pyridinyl}-4-(1-piperidinyl)benzamide [ACD/IUPAC Name]
N-{5-[2-(Méthylamino)-4-pyrimidinyl]-2-oxo-1,2-dihydro-3-pyridinyl}-4-(1-pipéridinyl)benzamide [French] [ACD/IUPAC Name]
N-{5-[2-(Methylamino)pyrimidin-4-Yl]-2-Oxo-1,2-Dihydropyridin-3-Yl}-4-(Piperidin-1-Yl)benzamide
893443-14-6 [RN]
L7O

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.670
Molar Refractivity: 113.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.68
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 3.57
ACD/KOC (pH 5.5): 84.83
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 3.63
ACD/KOC (pH 7.4): 86.29
Polar Surface Area: 99 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 70.5±5.0 dyne/cm
Molar Volume: 302.3±5.0 cm3

Click to predict properties on the Chemicalize site


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