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Search term: CJTLRFFECCKGDJ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-Methyl-N-(4-methylphenyl)-N-({[(4-methylphenyl)sulfonyl]carbamoyl}carbamoyl)benzenesulfonamide | C23H23N3O6S2

4-Methyl-N-(4-methylphenyl)-N-({[(4-methylphenyl)sulfonyl]carbamoyl}carbamoyl)benzenesulfonamide

  • Molecular FormulaC23H23N3O6S2
  • Average mass501.575 Da
  • Monoisotopic mass501.102814 Da
  • ChemSpider ID3509040

More details:

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

4-Methyl-N-(4-methylphenyl)-N-({[(4-methylphenyl)sulfonyl]carbamoyl}carbamoyl)benzenesulfonamide [ACD/IUPAC Name]
4-Méthyl-N-(4-méthylphényl)-N-({[(4-méthylphényl)sulfonyl]carbamoyl}carbamoyl)benzènesulfonamide [French] [ACD/IUPAC Name]
4-Methyl-N-(4-methylphenyl)-N-({[(4-methylphenyl)sulfonyl]carbamoyl}carbamoyl)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-methyl-N-(4-methylphenyl)-N-[[[[[(4-methylphenyl)sulfonyl]amino]carbonyl]amino]carbonyl]- [ACD/Index Name]

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

EU-0068241 [DBID]
ZINC04428097 [DBID]

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: 1.631
Molar Refractivity: 128.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 8.26
ACD/KOC (pH 5.5): 49.69
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 4.85
ACD/KOC (pH 7.4): 29.17
Polar Surface Area: 146 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 58.9±3.0 dyne/cm
Molar Volume: 360.5±3.0 cm3

Click to predict properties on the Chemicalize site


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