Found 162 results

Search term: MF = 'C_{23}H_{28}N_{4}O_{6}S_{2}'
ChemSpider 2D Image | 4-(Dipropylsulfamoyl)-N-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}benzamide | C23H28N4O6S2

4-(Dipropylsulfamoyl)-N-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}benzamide

  • Molecular FormulaC23H28N4O6S2
  • Average mass520.622 Da
  • Monoisotopic mass520.145020 Da
  • ChemSpider ID1278672

More details:

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

4-(Dipropylsulfamoyl)-N-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}benzamid [German] [ACD/IUPAC Name]
4-(Dipropylsulfamoyl)-N-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}benzamide [ACD/IUPAC Name]
4-(Dipropylsulfamoyl)-N-{4-[(5-méthyl-1,2-oxazol-3-yl)sulfamoyl]phényl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[(dipropylamino)sulfonyl]-N-[4-[[(5-methyl-3-isoxazolyl)amino]sulfonyl]phenyl]- [ACD/Index Name]
{4-[(dipropylamino)sulfonyl]phenyl}-N-(4-{[(5-methylisoxazol-3-yl)amino]sulfonyl}phenyl)carboxamide
299955-87-6 [RN]
4-(dipropylsulfamoyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzamide
4-(N,N-dipropylsulfamoyl)-N-(4-(N-(5-methylisoxazol-3-yl)sulfamoyl)phenyl)benzamide

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

ZINC01781120 [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: 1.611
Molar Refractivity: 132.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 4.72
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 409.39
ACD/KOC (pH 5.5): 2364.78
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 24.08
ACD/KOC (pH 7.4): 139.09
Polar Surface Area: 155 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 60.8±3.0 dyne/cm
Molar Volume: 381.3±3.0 cm3

Click to predict properties on the Chemicalize site


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