ChemSpider 2D Image | N-(1-Benzyl-4-piperidinyl)-1-[6-(1H-1,2,4-triazol-1-yl)-4-pyrimidinyl]-3-piperidinecarboxamide | C24H30N8O

N-(1-Benzyl-4-piperidinyl)-1-[6-(1H-1,2,4-triazol-1-yl)-4-pyrimidinyl]-3-piperidinecarboxamide

  • Molecular FormulaC24H30N8O
  • Average mass446.548 Da
  • Monoisotopic mass446.254272 Da
  • ChemSpider ID30766869

More details:

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

3-Piperidinecarboxamide, N-[1-(phenylmethyl)-4-piperidinyl]-1-[6-(1H-1,2,4-triazol-1-yl)-4-pyrimidinyl]- [ACD/Index Name]
N-(1-Benzyl-4-piperidinyl)-1-[6-(1H-1,2,4-triazol-1-yl)-4-pyrimidinyl]-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(1-Benzyl-4-piperidinyl)-1-[6-(1H-1,2,4-triazol-1-yl)-4-pyrimidinyl]-3-piperidinecarboxamide [ACD/IUPAC Name]
N-(1-Benzyl-4-pipéridinyl)-1-[6-(1H-1,2,4-triazol-1-yl)-4-pyrimidinyl]-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-(6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl)-N-(1-benzylpiperidin-4-yl)piperidine-3-carboxamide
1797728-99-4 [RN]
N-(1-benzylpiperidin-4-yl)-1-[6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl]piperidine-3-carboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.708
Molar Refractivity: 128.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.40
ACD/LogD (pH 5.5): -1.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.08
ACD/KOC (pH 7.4): 24.25
Polar Surface Area: 92 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 59.4±7.0 dyne/cm
Molar Volume: 329.2±7.0 cm3

Click to predict properties on the Chemicalize site


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