Found 19 results

Search term: MF = 'C_{21}H_{13}BrN_{2}O_{2}S'
ChemSpider 2D Image | 2-Benzoyl-N-(6-bromo-1,3-benzothiazol-2-yl)benzamide | C21H13BrN2O2S

2-Benzoyl-N-(6-bromo-1,3-benzothiazol-2-yl)benzamide

  • Molecular FormulaC21H13BrN2O2S
  • Average mass437.309 Da
  • Monoisotopic mass435.988098 Da
  • ChemSpider ID28665783

More details:

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

2-Benzoyl-N-(6-brom-1,3-benzothiazol-2-yl)benzamid [German] [ACD/IUPAC Name]
2-Benzoyl-N-(6-bromo-1,3-benzothiazol-2-yl)benzamide [ACD/IUPAC Name]
2-Benzoyl-N-(6-bromo-1,3-benzothiazol-2-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-benzoyl-N-(6-bromo-2-benzothiazolyl)- [ACD/Index 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: 1.739
Molar Refractivity: 112.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 4.92
ACD/BCF (pH 5.5): 3212.02
ACD/KOC (pH 5.5): 11258.72
ACD/LogD (pH 7.4): 4.85
ACD/BCF (pH 7.4): 2763.72
ACD/KOC (pH 7.4): 9687.36
Polar Surface Area: 87 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 66.6±3.0 dyne/cm
Molar Volume: 279.4±3.0 cm3

Click to predict properties on the Chemicalize site


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