ChemSpider 2D Image | 2-Bromo-5-fluoro-N-{3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxopropyl}benzamide | C18H15BrFN3O3S

2-Bromo-5-fluoro-N-{3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxopropyl}benzamide

  • Molecular FormulaC18H15BrFN3O3S
  • Average mass452.297 Da
  • Monoisotopic mass451.000153 Da
  • ChemSpider ID31736107

More details:

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

2-Brom-5-fluor-N-{3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxopropyl}benzamid [German] [ACD/IUPAC Name]
2-Bromo-5-fluoro-N-{3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxopropyl}benzamide [ACD/IUPAC Name]
2-Bromo-5-fluoro-N-{3-[(6-méthoxy-1,3-benzothiazol-2-yl)amino]-3-oxopropyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-bromo-5-fluoro-N-[3-[(6-methoxy-2-benzothiazolyl)amino]-3-oxopropyl]- [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: 1.675
Molar Refractivity: 107.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 295.70
ACD/KOC (pH 5.5): 2042.61
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 295.45
ACD/KOC (pH 7.4): 2040.91
Polar Surface Area: 109 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 60.5±3.0 dyne/cm
Molar Volume: 285.0±3.0 cm3

Click to predict properties on the Chemicalize site


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