ChemSpider 2D Image | 3-Bromo-N-[1-(3,4-dichlorophenyl)-3-(3-hydroxy-1-azetidinyl)-1H-1,2,4-triazol-5-yl]benzamide | C18H14BrCl2N5O2

3-Bromo-N-[1-(3,4-dichlorophenyl)-3-(3-hydroxy-1-azetidinyl)-1H-1,2,4-triazol-5-yl]benzamide

  • Molecular FormulaC18H14BrCl2N5O2
  • Average mass483.146 Da
  • Monoisotopic mass480.970795 Da
  • ChemSpider ID123887154

More details:

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

3-Brom-N-[1-(3,4-dichlorphenyl)-3-(3-hydroxy-1-azetidinyl)-1H-1,2,4-triazol-5-yl]benzamid [German] [ACD/IUPAC Name]
3-Bromo-N-[1-(3,4-dichlorophenyl)-3-(3-hydroxy-1-azetidinyl)-1H-1,2,4-triazol-5-yl]benzamide [ACD/IUPAC Name]
3-Bromo-N-[1-(3,4-dichlorophényl)-3-(3-hydroxy-1-azétidinyl)-1H-1,2,4-triazol-5-yl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-bromo-N-[1-(3,4-dichlorophenyl)-3-(3-hydroxy-1-azetidinyl)-1H-1,2,4-triazol-5-yl]- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.759
Molar Refractivity: 110.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 593.02
ACD/KOC (pH 5.5): 3361.57
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 593.04
ACD/KOC (pH 7.4): 3361.70
Polar Surface Area: 83 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 66.6±7.0 dyne/cm
Molar Volume: 269.6±7.0 cm3

Click to predict properties on the Chemicalize site


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