ChemSpider 2D Image | 2-[4-(2-Chlorophenyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide | C17H14ClN5O4

2-[4-(2-Chlorophenyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide

  • Molecular FormulaC17H14ClN5O4
  • Average mass387.777 Da
  • Monoisotopic mass387.073425 Da
  • ChemSpider ID22090052

More details:

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

1H-Tetrazole-1-acetamide, 4-(2-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5-dihydro-5-oxo- [ACD/Index Name]
2-[4-(2-Chlorophenyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide [ACD/IUPAC Name]
2-[4-(2-Chlorophényl)-5-oxo-4,5-dihydro-1H-tétrazol-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acétamide [French] [ACD/IUPAC Name]
2-[4-(2-Chlorphenyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamid [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.722
Molar Refractivity: 96.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.43
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 14.76
ACD/KOC (pH 5.5): 239.02
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 14.76
ACD/KOC (pH 7.4): 238.98
Polar Surface Area: 96 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 66.1±7.0 dyne/cm
Molar Volume: 244.7±7.0 cm3

Click to predict properties on the Chemicalize site


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