ChemSpider 2D Image | N-{[4-(2-Chlorophenyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl]acetyl}-4-methoxybenzamide | C17H14ClN5O4

N-{[4-(2-Chlorophenyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl]acetyl}-4-methoxybenzamide

  • Molecular FormulaC17H14ClN5O4
  • Average mass387.777 Da
  • Monoisotopic mass387.073425 Da
  • ChemSpider ID22429272

More details:

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

1H-Tetrazole-1-acetamide, 4-(2-chlorophenyl)-4,5-dihydro-N-(4-methoxybenzoyl)-5-oxo- [ACD/Index Name]
N-{[4-(2-Chlorophenyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl]acetyl}-4-methoxybenzamide [ACD/IUPAC Name]
N-{[4-(2-Chlorphenyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl]acetyl}-4-methoxybenzamid [German] [ACD/IUPAC Name]
N-{2-[4-(2-Chlorophényl)-5-oxo-4,5-dihydro-1H-tétrazol-1-yl]acétyl}-4-méthoxybenzamide [French] [ACD/IUPAC Name]

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: 1.673
Molar Refractivity: 98.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.14
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 20.93
ACD/KOC (pH 5.5): 306.88
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 20.87
ACD/KOC (pH 7.4): 306.04
Polar Surface Area: 104 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 59.7±7.0 dyne/cm
Molar Volume: 263.1±7.0 cm3

Click to predict properties on the Chemicalize site


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