ChemSpider 2D Image | N-(2-{[(3-Fluoro-4-methoxyphenyl)sulfonyl]amino}ethyl)-4-(isobutyrylamino)benzamide | C20H24FN3O5S

N-(2-{[(3-Fluoro-4-methoxyphenyl)sulfonyl]amino}ethyl)-4-(isobutyrylamino)benzamide

  • Molecular FormulaC20H24FN3O5S
  • Average mass437.485 Da
  • Monoisotopic mass437.142059 Da
  • ChemSpider ID22528325

More details:

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

Benzamide, N-[2-[[(3-fluoro-4-methoxyphenyl)sulfonyl]amino]ethyl]-4-[(2-methyl-1-oxopropyl)amino]- [ACD/Index Name]
N-(2-{[(3-Fluor-4-methoxyphenyl)sulfonyl]amino}ethyl)-4-(isobutyrylamino)benzamid [German] [ACD/IUPAC Name]
N-(2-{[(3-Fluoro-4-methoxyphenyl)sulfonyl]amino}ethyl)-4-(isobutyrylamino)benzamide [ACD/IUPAC Name]
N-(2-{[(3-Fluoro-4-méthoxyphényl)sulfonyl]amino}éthyl)-4-(isobutyrylamino)benzamide [French] [ACD/IUPAC Name]
1091442-10-2 [RN]
N-(2-(3-fluoro-4-methoxyphenylsulfonamido)ethyl)-4-isobutyramidobenzamide
N-[2-(3-fluoro-4-methoxybenzenesulfonamido)ethyl]-4-(2-methylpropanamido)benzamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.571
Molar Refractivity: 110.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 26.76
ACD/KOC (pH 5.5): 365.97
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 26.74
ACD/KOC (pH 7.4): 365.64
Polar Surface Area: 122 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 336.0±3.0 cm3

Click to predict properties on the Chemicalize site


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