Found 108 results

Search term: MF = 'C_{16}H_{11}ClN_{6}O_{2}'
ChemSpider 2D Image | 5-Chloro-N-(2-methyl-1,3-benzoxazol-5-yl)-2-(1H-tetrazol-1-yl)benzamide | C16H11ClN6O2

5-Chloro-N-(2-methyl-1,3-benzoxazol-5-yl)-2-(1H-tetrazol-1-yl)benzamide

  • Molecular FormulaC16H11ClN6O2
  • Average mass354.750 Da
  • Monoisotopic mass354.063202 Da
  • ChemSpider ID30005647

More details:

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

5-Chlor-N-(2-methyl-1,3-benzoxazol-5-yl)-2-(1H-tetrazol-1-yl)benzamid [German] [ACD/IUPAC Name]
5-Chloro-N-(2-methyl-1,3-benzoxazol-5-yl)-2-(1H-tetrazol-1-yl)benzamide [ACD/IUPAC Name]
5-Chloro-N-(2-méthyl-1,3-benzoxazol-5-yl)-2-(1H-tétrazol-1-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 5-chloro-N-(2-methyl-5-benzoxazolyl)-2-(1H-tetrazol-1-yl)- [ACD/Index 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: 1.764
Molar Refractivity: 92.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 1.69
ACD/BCF (pH 5.5): 11.36
ACD/KOC (pH 5.5): 198.09
ACD/LogD (pH 7.4): 1.69
ACD/BCF (pH 7.4): 11.36
ACD/KOC (pH 7.4): 198.22
Polar Surface Area: 99 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 64.9±7.0 dyne/cm
Molar Volume: 222.6±7.0 cm3

Click to predict properties on the Chemicalize site


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