ChemSpider 2D Image | N-[3-(1H-Tetrazol-5-yl)phenyl]-1H-indazole-5-carboxamide | C15H11N7O

N-[3-(1H-Tetrazol-5-yl)phenyl]-1H-indazole-5-carboxamide

  • Molecular FormulaC15H11N7O
  • Average mass305.294 Da
  • Monoisotopic mass305.102509 Da
  • ChemSpider ID28511013

More details:

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

1H-Indazole-5-carboxamide, N-[3-(1H-tetrazol-5-yl)phenyl]- [ACD/Index Name]
N-[3-(1H-Tetrazol-5-yl)phenyl]-1H-indazol-5-carboxamid [German] [ACD/IUPAC Name]
N-[3-(1H-Tetrazol-5-yl)phenyl]-1H-indazole-5-carboxamide [ACD/IUPAC Name]
N-[3-(1H-Tétrazol-5-yl)phényl]-1H-indazole-5-carboxamide [French] [ACD/IUPAC Name]
N-[3-(1h-Tetrazol-5-Yl)phenyl]-2h-Indazole-5-Carboxamide
0J6

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: 1.802
Molar Refractivity: 84.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.22
ACD/LogD (pH 7.4): -0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.81
Polar Surface Area: 112 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 97.5±3.0 dyne/cm
Molar Volume: 197.2±3.0 cm3

Click to predict properties on the Chemicalize site


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