ChemSpider 2D Image | 4-({[3-(Dimethylamino)propyl]carbamoyl}amino)benzenesulfonamide | C12H20N4O3S

4-({[3-(Dimethylamino)propyl]carbamoyl}amino)benzenesulfonamide

  • Molecular FormulaC12H20N4O3S
  • Average mass300.377 Da
  • Monoisotopic mass300.125610 Da
  • ChemSpider ID21657646

More details:

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

4-({[3-(Dimethylamino)propyl]carbamoyl}amino)benzenesulfonamide [ACD/IUPAC Name]
4-({[3-(Diméthylamino)propyl]carbamoyl}amino)benzènesulfonamide [French] [ACD/IUPAC Name]
4-({[3-(Dimethylamino)propyl]carbamoyl}amino)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-[[[[3-(dimethylamino)propyl]amino]carbonyl]amino]- [ACD/Index Name]
3-[3-(DIMETHYLAMINO)PROPYL]-1-(4-SULFAMOYLPHENYL)UREA

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: 1.585
Molar Refractivity: 78.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.29
ACD/LogD (pH 5.5): -2.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 56.3±3.0 dyne/cm
Molar Volume: 233.6±3.0 cm3

Click to predict properties on the Chemicalize site


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