Found 19 results

Search term: MF = 'C_{21}H_{13}BrN_{2}O_{2}S'
ChemSpider 2D Image | N-(6-Bromo-1,3-benzothiazol-2-yl)-N-methylnaphtho[2,1-b]furan-2-carboxamide | C21H13BrN2O2S

N-(6-Bromo-1,3-benzothiazol-2-yl)-N-methylnaphtho[2,1-b]furan-2-carboxamide

  • Molecular FormulaC21H13BrN2O2S
  • Average mass437.309 Da
  • Monoisotopic mass435.988098 Da
  • ChemSpider ID67768283

More details:

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

N-(6-Brom-1,3-benzothiazol-2-yl)-N-methylnaphtho[2,1-b]furan-2-carboxamid [German] [ACD/IUPAC Name]
N-(6-Bromo-1,3-benzothiazol-2-yl)-N-methylnaphtho[2,1-b]furan-2-carboxamide [ACD/IUPAC Name]
N-(6-Bromo-1,3-benzothiazol-2-yl)-N-méthylnaphto[2,1-b]furane-2-carboxamide [French] [ACD/IUPAC Name]
Naphtho[2,1-b]furan-2-carboxamide, N-(6-bromo-2-benzothiazolyl)-N-methyl- [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: 587.2±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.7±3.0 kJ/mol
Flash Point: 308.9±29.6 °C
Index of Refraction: 1.798
Molar Refractivity: 115.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.64
ACD/LogD (pH 5.5): 5.30
ACD/BCF (pH 5.5): 6262.74
ACD/KOC (pH 5.5): 18168.25
ACD/LogD (pH 7.4): 5.30
ACD/BCF (pH 7.4): 6262.87
ACD/KOC (pH 7.4): 18168.63
Polar Surface Area: 75 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 69.9±3.0 dyne/cm
Molar Volume: 270.9±3.0 cm3

Click to predict properties on the Chemicalize site


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