ChemSpider 2D Image | 6-{[(4-Bromophenyl)acetyl]amino}-N-(1H-tetrazol-5-yl)-2-pyridinecarboxamide | C15H12BrN7O2

6-{[(4-Bromophenyl)acetyl]amino}-N-(1H-tetrazol-5-yl)-2-pyridinecarboxamide

  • Molecular FormulaC15H12BrN7O2
  • Average mass402.206 Da
  • Monoisotopic mass401.023590 Da
  • ChemSpider ID112543259

More details:

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

2-Pyridinecarboxamide, 6-[[2-(4-bromophenyl)acetyl]amino]-N-1H-tetrazol-5-yl- [ACD/Index Name]
6-{[(4-Bromophenyl)acetyl]amino}-N-(1H-tetrazol-5-yl)-2-pyridinecarboxamide [ACD/IUPAC Name]
6-{[(4-Bromphenyl)acetyl]amino}-N-(1H-tetrazol-5-yl)-2-pyridincarboxamid [German] [ACD/IUPAC Name]
6-{[2-(4-Bromophényl)acétyl]amino}-N-(1H-tétrazol-5-yl)-2-pyridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.756
Molar Refractivity: 94.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): -0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.27
ACD/LogD (pH 7.4): -0.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.59
Polar Surface Area: 126 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 91.3±3.0 dyne/cm
Molar Volume: 229.5±3.0 cm3

Click to predict properties on the Chemicalize site


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