ChemSpider 2D Image | 4-Chloro-N-{2-[(3-methoxypropyl)amino]-2-oxoethyl}-N-methyl-3-[(2-methyl-2-propanyl)sulfamoyl]benzamide | C18H28ClN3O5S

4-Chloro-N-{2-[(3-methoxypropyl)amino]-2-oxoethyl}-N-methyl-3-[(2-methyl-2-propanyl)sulfamoyl]benzamide

  • Molecular FormulaC18H28ClN3O5S
  • Average mass433.950 Da
  • Monoisotopic mass433.143829 Da
  • ChemSpider ID70234592

More details:

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

4-Chlor-N-{2-[(3-methoxypropyl)amino]-2-oxoethyl}-N-methyl-3-[(2-methyl-2-propanyl)sulfamoyl]benzamid [German] [ACD/IUPAC Name]
4-Chloro-N-{2-[(3-methoxypropyl)amino]-2-oxoethyl}-N-methyl-3-[(2-methyl-2-propanyl)sulfamoyl]benzamide [ACD/IUPAC Name]
4-Chloro-N-{2-[(3-méthoxypropyl)amino]-2-oxoéthyl}-N-méthyl-3-[(2-méthyl-2-propanyl)sulfamoyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-chloro-3-[[(1,1-dimethylethyl)amino]sulfonyl]-N-[2-[(3-methoxypropyl)amino]-2-oxoethyl]-N-methyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.533
Molar Refractivity: 109.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.55
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 5.19
ACD/KOC (pH 5.5): 113.19
ACD/LogD (pH 7.4): 1.24
ACD/BCF (pH 7.4): 5.19
ACD/KOC (pH 7.4): 113.17
Polar Surface Area: 113 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 351.7±3.0 cm3

Click to predict properties on the Chemicalize site


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