ChemSpider 2D Image | 1-(4-Chlorophenyl)-N-(3-isopropoxypropyl)-1H-1,2,3-triazole-4-carboxamide | C15H19ClN4O2

1-(4-Chlorophenyl)-N-(3-isopropoxypropyl)-1H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC15H19ClN4O2
  • Average mass322.790 Da
  • Monoisotopic mass322.119659 Da
  • ChemSpider ID26022154

More details:






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

1-(4-Chlorophenyl)-N-(3-isopropoxypropyl)-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
1-(4-Chlorophényl)-N-(3-isopropoxypropyl)-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
1-(4-Chlorphenyl)-N-(3-isopropoxypropyl)-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
1H-1,2,3-Triazole-4-carboxamide, 1-(4-chlorophenyl)-N-[3-(1-methylethoxy)propyl]- [ACD/Index Name]
1-(4-Chloro-phenyl)-1H-[1,2,3]triazole-4-carboxylic acid (3-isopropoxy-propyl)-amide
1-(4-chlorophenyl)-N-[3-(propan-2-yloxy)propyl]-1H-1,2,3-triazole-4-carboxamide
3-[2-(Diethylamino)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-(3-phenylpropyl)propanamide [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: 1.596
Molar Refractivity: 86.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 23.40
ACD/KOC (pH 5.5): 332.43
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 23.30
ACD/KOC (pH 7.4): 331.03
Polar Surface Area: 69 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 44.9±7.0 dyne/cm
Molar Volume: 253.4±7.0 cm3

Click to predict properties on the Chemicalize site






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