ChemSpider 2D Image | N-[6-(Dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-1-[(4-methylphenyl)sulfonyl]-3-piperidinecarboxamide | C22H26N4O5S3

N-[6-(Dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-1-[(4-methylphenyl)sulfonyl]-3-piperidinecarboxamide

  • Molecular FormulaC22H26N4O5S3
  • Average mass522.661 Da
  • Monoisotopic mass522.106506 Da
  • ChemSpider ID20921618

More details:

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

3-Piperidinecarboxamide, N-[6-[(dimethylamino)sulfonyl]-2-benzothiazolyl]-1-[(4-methylphenyl)sulfonyl]- [ACD/Index Name]
N-[6-(Dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-1-[(4-methylphenyl)sulfonyl]-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[6-(Dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-1-[(4-methylphenyl)sulfonyl]-3-piperidinecarboxamide [ACD/IUPAC Name]
N-[6-(Diméthylsulfamoyl)-1,3-benzothiazol-2-yl]-1-[(4-méthylphényl)sulfonyl]-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-(6-(N,N-dimethylsulfamoyl)benzo[d]thiazol-2-yl)-1-tosylpiperidine-3-carboxamide

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: 1.661
Molar Refractivity: 133.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.28
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 158.36
ACD/KOC (pH 5.5): 1306.43
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 156.29
ACD/KOC (pH 7.4): 1289.38
Polar Surface Area: 162 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 66.5±3.0 dyne/cm
Molar Volume: 362.0±3.0 cm3

Click to predict properties on the Chemicalize site


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