ChemSpider 2D Image | 4-(Diethylsulfamoyl)-N-[5-({2-[(4-ethylphenyl)amino]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]benzamide | C23H27N5O4S3

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

  • Molecular FormulaC23H27N5O4S3
  • Average mass533.687 Da
  • Monoisotopic mass533.122498 Da
  • ChemSpider ID20894774

More details:

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

4-(Diethylsulfamoyl)-N-[5-({2-[(4-ethylphenyl)amino]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]benzamid [German] [ACD/IUPAC Name]
4-(Diethylsulfamoyl)-N-[5-({2-[(4-ethylphenyl)amino]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]benzamide [ACD/IUPAC Name]
4-(Diéthylsulfamoyl)-N-[5-({2-[(4-éthylphényl)amino]-2-oxoéthyl}sulfanyl)-1,3,4-thiadiazol-2-yl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[(diethylamino)sulfonyl]-N-[5-[[2-[(4-ethylphenyl)amino]-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]- [ACD/Index Name]
4-(N,N-diethylsulfamoyl)-N-(5-((2-((4-ethylphenyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)benzamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.660
Molar Refractivity: 139.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 5.22
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 559.46
ACD/KOC (pH 5.5): 3221.24
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 439.85
ACD/KOC (pH 7.4): 2532.53
Polar Surface Area: 183 Å2
Polarizability: 55.4±0.5 10-24cm3
Surface Tension: 73.2±5.0 dyne/cm
Molar Volume: 378.8±5.0 cm3

Click to predict properties on the Chemicalize site


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