ChemSpider 2D Image | 5-Amino-1-(3-bromophenyl)-N-cyclohexyl-1H-1,2,3-triazole-4-carboxamide | C15H18BrN5O

5-Amino-1-(3-bromophenyl)-N-cyclohexyl-1H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC15H18BrN5O
  • Average mass364.240 Da
  • Monoisotopic mass363.069458 Da
  • ChemSpider ID22109349

More details:

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

1H-1,2,3-Triazole-4-carboxamide, 5-amino-1-(3-bromophenyl)-N-cyclohexyl- [ACD/Index Name]
5-Amino-1-(3-bromophenyl)-N-cyclohexyl-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
5-Amino-1-(3-bromophényl)-N-cyclohexyl-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
5-Amino-1-(3-bromphenyl)-N-cyclohexyl-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
1032227-70-5 [RN]
5-Amino-1-(3-bromo-phenyl)-1H-[1,2,3]triazole-4-carboxylic acid cyclohexylamide
5-amino-1-(3-bromophenyl)-N-cyclohexyltriazole-4-carboxamide
MFCD11843596

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.726
Molar Refractivity: 87.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 54.70
ACD/KOC (pH 5.5): 610.46
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 54.10
ACD/KOC (pH 7.4): 603.74
Polar Surface Area: 86 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 62.5±7.0 dyne/cm
Molar Volume: 220.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement