ChemSpider 2D Image | N-{1-[4-Isopropyl-5-(4-pyridinyl)-2-pyrimidinyl]-4-piperidinyl}-2-methyl-3-(1H-1,2,4-triazol-1-yl)propanamide | C23H30N8O

N-{1-[4-Isopropyl-5-(4-pyridinyl)-2-pyrimidinyl]-4-piperidinyl}-2-methyl-3-(1H-1,2,4-triazol-1-yl)propanamide

  • Molecular FormulaC23H30N8O
  • Average mass434.537 Da
  • Monoisotopic mass434.254272 Da
  • ChemSpider ID29882258

More details:

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

1H-1,2,4-Triazole-1-propanamide, α-methyl-N-[1-[4-(1-methylethyl)-5-(4-pyridinyl)-2-pyrimidinyl]-4-piperidinyl]- [ACD/Index Name]
N-{1-[4-Isopropyl-5-(4-pyridinyl)-2-pyrimidinyl]-4-piperidinyl}-2-methyl-3-(1H-1,2,4-triazol-1-yl)propanamid [German] [ACD/IUPAC Name]
N-{1-[4-Isopropyl-5-(4-pyridinyl)-2-pyrimidinyl]-4-piperidinyl}-2-methyl-3-(1H-1,2,4-triazol-1-yl)propanamide [ACD/IUPAC Name]
N-{1-[4-Isopropyl-5-(4-pyridinyl)-2-pyrimidinyl]-4-pipéridinyl}-2-méthyl-3-(1H-1,2,4-triazol-1-yl)propanamide [French] [ACD/IUPAC Name]

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: 1.673
Molar Refractivity: 124.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 29.95
ACD/KOC (pH 5.5): 387.31
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 32.55
ACD/KOC (pH 7.4): 420.88
Polar Surface Area: 102 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 51.8±7.0 dyne/cm
Molar Volume: 333.0±7.0 cm3

Click to predict properties on the Chemicalize site


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