ChemSpider 2D Image | N~2~-[(4-Fluoro-3-methylphenyl)sulfonyl]-N-hydroxy-N~2~-(3-pyridinylmethyl)-D-alaninamide | C16H18FN3O4S

N2-[(4-Fluoro-3-methylphenyl)sulfonyl]-N-hydroxy-N2-(3-pyridinylmethyl)-D-alaninamide

  • Molecular FormulaC16H18FN3O4S
  • Average mass367.395 Da
  • Monoisotopic mass367.100189 Da
  • ChemSpider ID35035021

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

N2-[(4-Fluor-3-methylphenyl)sulfonyl]-N-hydroxy-N2-(3-pyridinylmethyl)-D-alaninamid [German] [ACD/IUPAC Name]
N2-[(4-Fluoro-3-methylphenyl)sulfonyl]-N-hydroxy-N2-(3-pyridinylmethyl)-D-alaninamide [ACD/IUPAC Name]
N2-[(4-Fluoro-3-méthylphényl)sulfonyl]-N-hydroxy-N2-(3-pyridinylméthyl)-D-alaninamide [French] [ACD/IUPAC Name]
N2-[(4-Fluoro-3-Methylphenyl)sulfonyl]-N-Hydroxy-N2-(Pyridin-3-Ylmethyl)-D-Alaninamide
Propanamide, 2-[[(4-fluoro-3-methylphenyl)sulfonyl](3-pyridinylmethyl)amino]-N-hydroxy-, (2R)- [ACD/Index Name]
30H

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: 1.595
Molar Refractivity: 90.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.69
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 5.79
ACD/KOC (pH 5.5): 118.59
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 6.26
ACD/KOC (pH 7.4): 128.29
Polar Surface Area: 108 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 57.6±3.0 dyne/cm
Molar Volume: 266.2±3.0 cm3

Click to predict properties on the Chemicalize site


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