ChemSpider 2D Image | N~2~-(3-Aminobenzyl)-N~2~-[(4-fluoro-3-methylphenyl)sulfonyl]-N-hydroxy-D-alaninamide | C17H20FN3O4S

N2-(3-Aminobenzyl)-N2-[(4-fluoro-3-methylphenyl)sulfonyl]-N-hydroxy-D-alaninamide

  • Molecular FormulaC17H20FN3O4S
  • Average mass381.422 Da
  • Monoisotopic mass381.115845 Da
  • ChemSpider ID35035025
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

N2-(3-Aminobenzyl)-N2-[(4-fluor-3-methylphenyl)sulfonyl]-N-hydroxy-D-alaninamid [German] [ACD/IUPAC Name]
N2-(3-Aminobenzyl)-N2-[(4-fluoro-3-methylphenyl)sulfonyl]-N-hydroxy-D-alaninamide [ACD/IUPAC Name]
N2-(3-Aminobenzyl)-N2-[(4-fluoro-3-méthylphényl)sulfonyl]-N-hydroxy-D-alaninamide [French] [ACD/IUPAC Name]
Propanamide, 2-[[(3-aminophenyl)methyl][(4-fluoro-3-methylphenyl)sulfonyl]amino]-N-hydroxy-, (2R)- [ACD/Index Name]
30P

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: 1.617
Molar Refractivity: 96.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 7.82
ACD/KOC (pH 5.5): 149.66
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 8.06
ACD/KOC (pH 7.4): 154.23
Polar Surface Area: 121 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 275.3±3.0 cm3

Click to predict properties on the Chemicalize site






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