ChemSpider 2D Image | N-[6-(Methylsulfonyl)-1,3-benzothiazol-2-yl]-3-thiophenecarboxamide | C13H10N2O3S3

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

  • Molecular FormulaC13H10N2O3S3
  • Average mass338.425 Da
  • Monoisotopic mass337.985352 Da
  • ChemSpider ID32482648

More details:

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

3-Thiophenecarboxamide, N-[6-(methylsulfonyl)-2-benzothiazolyl]- [ACD/Index Name]
N-[6-(Methylsulfonyl)-1,3-benzothiazol-2-yl]-3-thiophencarboxamid [German] [ACD/IUPAC Name]
N-[6-(Methylsulfonyl)-1,3-benzothiazol-2-yl]-3-thiophenecarboxamide [ACD/IUPAC Name]
N-[6-(Méthylsulfonyl)-1,3-benzothiazol-2-yl]-3-thiophènecarboxamide [French] [ACD/IUPAC Name]

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: 1.714
Molar Refractivity: 84.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 14.17
ACD/KOC (pH 5.5): 232.07
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 12.89
ACD/KOC (pH 7.4): 211.16
Polar Surface Area: 141 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 76.1±3.0 dyne/cm
Molar Volume: 216.4±3.0 cm3

Click to predict properties on the Chemicalize site


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