ChemSpider 2D Image | 1-(Methylsulfonyl)-N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]prolinamide | C14H17N3O5S3

1-(Methylsulfonyl)-N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]prolinamide

  • Molecular FormulaC14H17N3O5S3
  • Average mass403.497 Da
  • Monoisotopic mass403.033020 Da
  • ChemSpider ID22341157

More details:

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

1-(Methylsulfonyl)-N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]prolinamid [German] [ACD/IUPAC Name]
1-(Methylsulfonyl)-N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]prolinamide [ACD/IUPAC Name]
1-(Méthylsulfonyl)-N-[6-(méthylsulfonyl)-1,3-benzothiazol-2-yl]prolinamide [French] [ACD/IUPAC Name]
2-Pyrrolidinecarboxamide, 1-(methylsulfonyl)-N-[6-(methylsulfonyl)-2-benzothiazolyl]- [ACD/Index Name]
1-(methylsulfonyl)-N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)pyrrolidine-2-carboxamide
1219237-31-6 [RN]
1-methanesulfonyl-N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.683
Molar Refractivity: 95.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.26
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.30
ACD/KOC (pH 5.5): 42.08
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.26
ACD/KOC (pH 7.4): 40.82
Polar Surface Area: 159 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 79.6±5.0 dyne/cm
Molar Volume: 252.9±5.0 cm3

Click to predict properties on the Chemicalize site


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