ChemSpider 2D Image | N-(4-Fluorobenzyl)-4-[(1-phenyl-1H-tetrazol-5-yl)methyl]-1-piperazinecarboxamide | C20H22FN7O

N-(4-Fluorobenzyl)-4-[(1-phenyl-1H-tetrazol-5-yl)methyl]-1-piperazinecarboxamide

  • Molecular FormulaC20H22FN7O
  • Average mass395.433 Da
  • Monoisotopic mass395.186981 Da
  • ChemSpider ID21932159

More details:

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

1-Piperazinecarboxamide, N-[(4-fluorophenyl)methyl]-4-[(1-phenyl-1H-tetrazol-5-yl)methyl]- [ACD/Index Name]
N-(4-Fluorbenzyl)-4-[(1-phenyl-1H-tetrazol-5-yl)methyl]-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-4-[(1-phenyl-1H-tetrazol-5-yl)methyl]-1-piperazinecarboxamide [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-4-[(1-phényl-1H-tétrazol-5-yl)méthyl]-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
1040652-37-6 [RN]
N-(4-fluorobenzyl)-4-((1-phenyl-1H-tetrazol-5-yl)methyl)piperazine-1-carboxamide
N-[(4-fluorophenyl)methyl]-4-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)methyl]piperazine-1-carboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.673
Molar Refractivity: 109.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 12.73
ACD/KOC (pH 5.5): 214.29
ACD/LogD (pH 7.4): 1.76
ACD/BCF (pH 7.4): 12.89
ACD/KOC (pH 7.4): 216.91
Polar Surface Area: 79 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 55.0±7.0 dyne/cm
Molar Volume: 291.7±7.0 cm3

Click to predict properties on the Chemicalize site


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