ChemSpider 2D Image | 6-Bromo-3-methyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-benzofuran-2-carboxamide | C18H17BrN2O2S

6-Bromo-3-methyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-benzofuran-2-carboxamide

  • Molecular FormulaC18H17BrN2O2S
  • Average mass405.309 Da
  • Monoisotopic mass404.019409 Da
  • ChemSpider ID21662008

More details:

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

2-Benzofurancarboxamide, 6-bromo-3-methyl-N-(4,5,6,7-tetrahydro-6-methyl-2-benzothiazolyl)- [ACD/Index Name]
6-Brom-3-methyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-benzofuran-2-carboxamid [German] [ACD/IUPAC Name]
6-Bromo-3-methyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-benzofuran-2-carboxamide [ACD/IUPAC Name]
6-Bromo-3-méthyl-N-(6-méthyl-4,5,6,7-tétrahydro-1,3-benzothiazol-2-yl)-1-benzofurane-2-carboxamide [French] [ACD/IUPAC Name]
(6-bromo-3-methylbenzo[d]furan-2-yl)-N-(6-methyl(4,5,6,7-tetrahydrobenzothiazol-2-yl))carboxamide
942833-48-9 [RN]

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: 1.684
Molar Refractivity: 101.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.05
ACD/LogD (pH 5.5): 5.53
ACD/BCF (pH 5.5): 9000.15
ACD/KOC (pH 5.5): 22524.39
ACD/LogD (pH 7.4): 4.50
ACD/BCF (pH 7.4): 852.03
ACD/KOC (pH 7.4): 2132.34
Polar Surface Area: 83 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 57.5±3.0 dyne/cm
Molar Volume: 267.2±3.0 cm3

Click to predict properties on the Chemicalize site


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