ChemSpider 2D Image | N-(2-{4-[2-(4-Pyridinyl)ethyl]-1-piperazinyl}phenyl)-3-(1H-tetrazol-1-yl)benzamide | C25H26N8O

N-(2-{4-[2-(4-Pyridinyl)ethyl]-1-piperazinyl}phenyl)-3-(1H-tetrazol-1-yl)benzamide

  • Molecular FormulaC25H26N8O
  • Average mass454.527 Da
  • Monoisotopic mass454.222961 Da
  • ChemSpider ID31801513

More details:

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

Benzamide, N-[2-[4-[2-(4-pyridinyl)ethyl]-1-piperazinyl]phenyl]-3-(1H-tetrazol-1-yl)- [ACD/Index Name]
N-(2-{4-[2-(4-Pyridinyl)ethyl]-1-piperazinyl}phenyl)-3-(1H-tetrazol-1-yl)benzamid [German] [ACD/IUPAC Name]
N-(2-{4-[2-(4-Pyridinyl)ethyl]-1-piperazinyl}phenyl)-3-(1H-tetrazol-1-yl)benzamide [ACD/IUPAC Name]
N-(2-{4-[2-(4-Pyridinyl)éthyl]-1-pipérazinyl}phényl)-3-(1H-tétrazol-1-yl)benzamide [French] [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: 1.697
Molar Refractivity: 133.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): 0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.91
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 14.35
ACD/KOC (pH 7.4): 220.35
Polar Surface Area: 92 Å2
Polarizability: 52.7±0.5 10-24cm3
Surface Tension: 57.9±7.0 dyne/cm
Molar Volume: 345.2±7.0 cm3

Click to predict properties on the Chemicalize site


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