ChemSpider 2D Image | N-(2-Chlorophenyl)-3-{[(4-fluorophenyl)carbamoyl]amino}-4-(4-morpholinyl)benzenesulfonamide | C23H22ClFN4O4S

N-(2-Chlorophenyl)-3-{[(4-fluorophenyl)carbamoyl]amino}-4-(4-morpholinyl)benzenesulfonamide

  • Molecular FormulaC23H22ClFN4O4S
  • Average mass504.962 Da
  • Monoisotopic mass504.103424 Da
  • ChemSpider ID2592216

More details:






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

Benzenesulfonamide, N-(2-chlorophenyl)-3-[[[(4-fluorophenyl)amino]carbonyl]amino]-4-(4-morpholinyl)- [ACD/Index Name]
N-(2-Chlorophenyl)-3-{[(4-fluorophenyl)carbamoyl]amino}-4-(4-morpholinyl)benzenesulfonamide [ACD/IUPAC Name]
N-(2-Chlorophényl)-3-{[(4-fluorophényl)carbamoyl]amino}-4-(4-morpholinyl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-(2-Chlorphenyl)-3-{[(4-fluorphenyl)carbamoyl]amino}-4-(4-morpholinyl)benzolsulfonamid [German] [ACD/IUPAC Name]
3-{5-[(2-CHLOROPHENYL)SULFAMOYL]-2-(MORPHOLIN-4-YL)PHENYL}-1-(4-FLUOROPHENYL)UREA

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.679
Molar Refractivity: 127.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 2.89
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 682.03
ACD/KOC (pH 5.5): 3714.45
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 647.04
ACD/KOC (pH 7.4): 3523.92
Polar Surface Area: 108 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 70.1±3.0 dyne/cm
Molar Volume: 338.4±3.0 cm3

Click to predict properties on the Chemicalize site






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