ChemSpider 2D Image | 3-[(4-Fluoro-3-methoxybenzyl)amino]-5-(phenylsulfamoyl)-N-(3-pyridinylmethyl)benzamide | C27H25FN4O4S

3-[(4-Fluoro-3-methoxybenzyl)amino]-5-(phenylsulfamoyl)-N-(3-pyridinylmethyl)benzamide

  • Molecular FormulaC27H25FN4O4S
  • Average mass520.575 Da
  • Monoisotopic mass520.158081 Da
  • ChemSpider ID22162062

More details:

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

3-[(4-Fluor-3-methoxybenzyl)amino]-5-(phenylsulfamoyl)-N-(3-pyridinylmethyl)benzamid [German] [ACD/IUPAC Name]
3-[(4-Fluoro-3-methoxybenzyl)amino]-5-(phenylsulfamoyl)-N-(3-pyridinylmethyl)benzamide [ACD/IUPAC Name]
3-[(4-Fluoro-3-méthoxybenzyl)amino]-5-(phénylsulfamoyl)-N-(3-pyridinylméthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-[[(4-fluoro-3-methoxyphenyl)methyl]amino]-5-[(phenylamino)sulfonyl]-N-(3-pyridinylmethyl)- [ACD/Index Name]
3-(anilinosulfonyl)-5-[(4-fluoro-3-methoxybenzyl)amino]-N-(3-pyridinylmethyl)benzamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.649
Molar Refractivity: 138.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 339.20
ACD/KOC (pH 5.5): 2145.74
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 348.23
ACD/KOC (pH 7.4): 2202.85
Polar Surface Area: 118 Å2
Polarizability: 55.1±0.5 10-24cm3
Surface Tension: 62.8±3.0 dyne/cm
Molar Volume: 381.2±3.0 cm3

Click to predict properties on the Chemicalize site


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