ChemSpider 2D Image | N-(6-Amino-5-bromo-3-pyridinyl)-2,6-difluoro-3-[(propylsulfonyl)amino]benzamide | C15H15BrF2N4O3S

N-(6-Amino-5-bromo-3-pyridinyl)-2,6-difluoro-3-[(propylsulfonyl)amino]benzamide

  • Molecular FormulaC15H15BrF2N4O3S
  • Average mass449.270 Da
  • Monoisotopic mass448.001617 Da
  • ChemSpider ID26329174

More details:

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

Benzamide, N-(6-amino-5-bromo-3-pyridinyl)-2,6-difluoro-3-[(propylsulfonyl)amino]- [ACD/Index Name]
N-(6-Amino-5-brom-3-pyridinyl)-2,6-difluor-3-[(propylsulfonyl)amino]benzamid [German] [ACD/IUPAC Name]
N-(6-Amino-5-bromo-3-pyridinyl)-2,6-difluoro-3-[(propylsulfonyl)amino]benzamide [ACD/IUPAC Name]
N-(6-Amino-5-bromo-3-pyridinyl)-2,6-difluoro-3-[(propylsulfonyl)amino]benzamide [French] [ACD/IUPAC Name]
N-(6-Amino-5-Bromopyridin-3-Yl)-2,6-Difluoro-3-[(Propylsulfonyl)amino]benzamide
TV4

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.650
Molar Refractivity: 95.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 16.27
ACD/KOC (pH 5.5): 249.07
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 2.08
ACD/KOC (pH 7.4): 31.84
Polar Surface Area: 123 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 68.4±3.0 dyne/cm
Molar Volume: 261.9±3.0 cm3

Click to predict properties on the Chemicalize site


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