Found 1 result

Search term: PLANZOORAVTFAE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-Amino-1-(3-bromophenyl)-N-cyclopentyl-1H-1,2,3-triazole-4-carboxamide | C14H16BrN5O

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

  • Molecular FormulaC14H16BrN5O
  • Average mass350.214 Da
  • Monoisotopic mass349.053802 Da
  • ChemSpider ID22108352

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-cyclopentyl- [ACD/Index Name]
5-Amino-1-(3-bromophenyl)-N-cyclopentyl-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
5-Amino-1-(3-bromophényl)-N-cyclopentyl-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
5-Amino-1-(3-bromphenyl)-N-cyclopentyl-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
5-Amino-1-(3-bromo-phenyl)-1H-[1,2,3]triazole-4-carboxylic acid cyclopentylamide

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: 1.747
Molar Refractivity: 82.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 31.77
ACD/KOC (pH 5.5): 413.77
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 31.42
ACD/KOC (pH 7.4): 409.18
Polar Surface Area: 86 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 65.4±7.0 dyne/cm
Molar Volume: 204.0±7.0 cm3

Click to predict properties on the Chemicalize site


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