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

N-[6-(Dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-4-[(3-methyl-1-piperidinyl)sulfonyl]benzamide

  • Molecular FormulaC22H26N4O5S3
  • Average mass522.661 Da
  • Monoisotopic mass522.106506 Da
  • ChemSpider ID20868191

More details:

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

Benzamide, N-[6-[(dimethylamino)sulfonyl]-2-benzothiazolyl]-4-[(3-methyl-1-piperidinyl)sulfonyl]- [ACD/Index Name]
N-[6-(Dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-4-[(3-methyl-1-piperidinyl)sulfonyl]benzamid [German] [ACD/IUPAC Name]
N-[6-(Dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-4-[(3-methyl-1-piperidinyl)sulfonyl]benzamide [ACD/IUPAC Name]
N-[6-(Diméthylsulfamoyl)-1,3-benzothiazol-2-yl]-4-[(3-méthyl-1-pipéridinyl)sulfonyl]benzamide [French] [ACD/IUPAC Name]
N-(6-(N,N-dimethylsulfamoyl)benzo[d]thiazol-2-yl)-4-((3-methylpiperidin-1-yl)sulfonyl)benzamide

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: 1.651
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: 3.81
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 237.63
ACD/KOC (pH 5.5): 1741.87
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 132.87
ACD/KOC (pH 7.4): 974.00
Polar Surface Area: 162 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 63.6±3.0 dyne/cm
Molar Volume: 366.0±3.0 cm3

Click to predict properties on the Chemicalize site


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