ChemSpider 2D Image | N-[5-(Benzylsulfamoyl)-1,3,4-thiadiazol-2-yl]-3-nitrobenzamide | C16H13N5O5S2

N-[5-(Benzylsulfamoyl)-1,3,4-thiadiazol-2-yl]-3-nitrobenzamide

  • Molecular FormulaC16H13N5O5S2
  • Average mass419.435 Da
  • Monoisotopic mass419.035797 Da
  • ChemSpider ID21900702

More details:

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

Benzamide, 3-nitro-N-[5-[[(phenylmethyl)amino]sulfonyl]-1,3,4-thiadiazol-2-yl]- [ACD/Index Name]
N-[5-(Benzylsulfamoyl)-1,3,4-thiadiazol-2-yl]-3-nitrobenzamid [German] [ACD/IUPAC Name]
N-[5-(Benzylsulfamoyl)-1,3,4-thiadiazol-2-yl]-3-nitrobenzamide [ACD/IUPAC Name]
N-[5-(Benzylsulfamoyl)-1,3,4-thiadiazol-2-yl]-3-nitrobenzamide [French] [ACD/IUPAC Name]
N-(5-Benzylsulfamoyl-[1,3,4]thiadiazol-2-yl)-3-nitro-benzamide

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: 1.683
Molar Refractivity: 101.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 41.10
ACD/KOC (pH 5.5): 469.00
ACD/LogD (pH 7.4): 1.29
ACD/BCF (pH 7.4): 2.79
ACD/KOC (pH 7.4): 31.78
Polar Surface Area: 183 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 81.8±3.0 dyne/cm
Molar Volume: 267.4±3.0 cm3

Click to predict properties on the Chemicalize site


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