ChemSpider 2D Image | N~2~-{[4-(2-Chlorophenyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl]acetyl}-N-cyclopropyl-N~2~-methylglycinamide | C15H17ClN6O3

N2-{[4-(2-Chlorophenyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl]acetyl}-N-cyclopropyl-N2-methylglycinamide

  • Molecular FormulaC15H17ClN6O3
  • Average mass364.787 Da
  • Monoisotopic mass364.105072 Da
  • ChemSpider ID21753584

More details:

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

1H-Tetrazole-1-acetamide, 4-(2-chlorophenyl)-N-[2-(cyclopropylamino)-2-oxoethyl]-4,5-dihydro-N-methyl-5-oxo- [ACD/Index Name]
N2-{[4-(2-Chlorophenyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl]acetyl}-N-cyclopropyl-N2-methylglycinamide [ACD/IUPAC Name]
N2-{[4-(2-Chlorphenyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl]acetyl}-N-cyclopropyl-N2-methylglycinamid [German] [ACD/IUPAC Name]
N2-{2-[4-(2-Chlorophényl)-5-oxo-4,5-dihydro-1H-tétrazol-1-yl]acétyl}-N-cyclopropyl-N2-méthylglycinamide [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: 1.711
Molar Refractivity: 92.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.87
ACD/LogD (pH 5.5): 0.51
ACD/BCF (pH 5.5): 1.43
ACD/KOC (pH 5.5): 45.03
ACD/LogD (pH 7.4): 0.51
ACD/BCF (pH 7.4): 1.43
ACD/KOC (pH 7.4): 45.03
Polar Surface Area: 98 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 65.4±7.0 dyne/cm
Molar Volume: 235.3±7.0 cm3

Click to predict properties on the Chemicalize site


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