ChemSpider 2D Image | 4-[Benzyl(methyl)sulfamoyl]-N-{2-[4-(5,7-dimethyl-2,3-dihydro-1,3-benzothiazol-2-yl)-1-piperazinyl]ethyl}benzamide | C30H37N5O3S2

4-[Benzyl(methyl)sulfamoyl]-N-{2-[4-(5,7-dimethyl-2,3-dihydro-1,3-benzothiazol-2-yl)-1-piperazinyl]ethyl}benzamide

  • Molecular FormulaC30H37N5O3S2
  • Average mass579.776 Da
  • Monoisotopic mass579.233765 Da
  • ChemSpider ID110090166

More details:

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

4-[Benzyl(methyl)sulfamoyl]-N-{2-[4-(5,7-dimethyl-2,3-dihydro-1,3-benzothiazol-2-yl)-1-piperazinyl]ethyl}benzamid [German] [ACD/IUPAC Name]
4-[Benzyl(methyl)sulfamoyl]-N-{2-[4-(5,7-dimethyl-2,3-dihydro-1,3-benzothiazol-2-yl)-1-piperazinyl]ethyl}benzamide [ACD/IUPAC Name]
4-[Benzyl(méthyl)sulfamoyl]-N-{2-[4-(5,7-diméthyl-2,3-dihydro-1,3-benzothiazol-2-yl)-1-pipérazinyl]éthyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, N-[2-[4-(2,3-dihydro-5,7-dimethyl-2-benzothiazolyl)-1-piperazinyl]ethyl]-4-[[methyl(phenylmethyl)amino]sulfonyl]- [ACD/Index Name]

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: 1.634
Molar Refractivity: 163.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 7.43
ACD/KOC (pH 5.5): 43.50
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 273.02
ACD/KOC (pH 7.4): 1599.69
Polar Surface Area: 119 Å2
Polarizability: 64.8±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 457.4±3.0 cm3

Click to predict properties on the Chemicalize site


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