ChemSpider 2D Image | 3,4,5-Triethoxy-N-{4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}benzamide | C23H28N4O6S2

3,4,5-Triethoxy-N-{4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}benzamide

  • Molecular FormulaC23H28N4O6S2
  • Average mass520.622 Da
  • Monoisotopic mass520.145020 Da
  • ChemSpider ID3410074

More details:

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

3,4,5-Triethoxy-N-{4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}benzamid [German] [ACD/IUPAC Name]
3,4,5-Triethoxy-N-{4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}benzamide [ACD/IUPAC Name]
3,4,5-Triéthoxy-N-{4-[(5-éthyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phényl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,4,5-triethoxy-N-[4-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]sulfonyl]phenyl]- [ACD/Index Name]
3,4,5-triethoxy-N-(4-(N-(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl)phenyl)benzamide
3,4,5-triethoxy-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]benzamide
442152-08-1 [RN]
N-(4-{[(5-ethyl(1,3,4-thiadiazol-2-yl))amino]sulfonyl}phenyl)(3,4,5-triethoxyphenyl)carboxamide

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

ZINC06142708 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.602
Molar Refractivity: 133.0±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 86.64
ACD/KOC (pH 5.5): 634.38
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 4.04
ACD/KOC (pH 7.4): 29.59
Polar Surface Area: 165 Å2
Polarizability: 52.7±0.5 10-24cm3
Surface Tension: 60.5±3.0 dyne/cm
Molar Volume: 387.7±3.0 cm3

Click to predict properties on the Chemicalize site


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