ChemSpider 2D Image | 1-(6-Chloro-3-pyridazinyl)-N-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-4-piperidinecarboxamide | C15H18ClN7O

1-(6-Chloro-3-pyridazinyl)-N-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-4-piperidinecarboxamide

  • Molecular FormulaC15H18ClN7O
  • Average mass347.803 Da
  • Monoisotopic mass347.126129 Da
  • ChemSpider ID58175562

More details:

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

1-(6-Chlor-3-pyridazinyl)-N-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(6-Chloro-3-pyridazinyl)-N-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(6-Chloro-3-pyridazinyl)-N-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-(6-chloro-3-pyridazinyl)-N-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)- [ACD/Index Name]
1-(6-chloropyridazin-3-yl)-N-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)piperidine-4-carboxamide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.691
Molar Refractivity: 88.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.06
ACD/LogD (pH 5.5): 0.87
ACD/BCF (pH 5.5): 2.70
ACD/KOC (pH 5.5): 70.71
ACD/LogD (pH 7.4): 0.87
ACD/BCF (pH 7.4): 2.72
ACD/KOC (pH 7.4): 71.11
Polar Surface Area: 100 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 90.4±3.0 dyne/cm
Molar Volume: 231.4±3.0 cm3

Click to predict properties on the Chemicalize site


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