Found 66 results

Search term: MF = 'C_{13}H_{10}N_{2}O_{3}S_{3}'
ChemSpider 2D Image | 2-Methyl-N-(3-thienylsulfonyl)-1,3-benzothiazole-6-carboxamide | C13H10N2O3S3

2-Methyl-N-(3-thienylsulfonyl)-1,3-benzothiazole-6-carboxamide

  • Molecular FormulaC13H10N2O3S3
  • Average mass338.425 Da
  • Monoisotopic mass337.985352 Da
  • ChemSpider ID65260526

More details:

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

2-Methyl-N-(3-thienylsulfonyl)-1,3-benzothiazol-6-carboxamid [German] [ACD/IUPAC Name]
2-Methyl-N-(3-thienylsulfonyl)-1,3-benzothiazole-6-carboxamide [ACD/IUPAC Name]
2-Méthyl-N-(3-thiénylsulfonyl)-1,3-benzothiazole-6-carboxamide [French] [ACD/IUPAC Name]
6-Benzothiazolecarboxamide, 2-methyl-N-(3-thienylsulfonyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.691
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: 2.03
ACD/LogD (pH 5.5): 0.98
ACD/BCF (pH 5.5): 1.91
ACD/KOC (pH 5.5): 29.14
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.13
Polar Surface Area: 141 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 68.7±3.0 dyne/cm
Molar Volume: 222.0±3.0 cm3

Click to predict properties on the Chemicalize site


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