ChemSpider 2D Image | N-(2-{[5-(4-Bromophenyl)-1,3,4-thiadiazol-2-yl]amino}-2-oxoethyl)benzamide | C17H13BrN4O2S

N-(2-{[5-(4-Bromophenyl)-1,3,4-thiadiazol-2-yl]amino}-2-oxoethyl)benzamide

  • Molecular FormulaC17H13BrN4O2S
  • Average mass417.280 Da
  • Monoisotopic mass415.994263 Da
  • ChemSpider ID24741575

More details:

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

Benzamide, N-[2-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxoethyl]- [ACD/Index Name]
N-(2-{[5-(4-Bromophenyl)-1,3,4-thiadiazol-2-yl]amino}-2-oxoethyl)benzamide [ACD/IUPAC Name]
N-(2-{[5-(4-Bromophényl)-1,3,4-thiadiazol-2-yl]amino}-2-oxoéthyl)benzamide [French] [ACD/IUPAC Name]
N-(2-{[5-(4-Bromphenyl)-1,3,4-thiadiazol-2-yl]amino}-2-oxoethyl)benzamid [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: 1.685
Molar Refractivity: 100.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 111.27
ACD/KOC (pH 5.5): 1014.76
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 108.42
ACD/KOC (pH 7.4): 988.73
Polar Surface Area: 112 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 66.2±3.0 dyne/cm
Molar Volume: 264.6±3.0 cm3

Click to predict properties on the Chemicalize site


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