ChemSpider 2D Image | (4R)-4-(4-Chlorophenoxy)-1-[(4-chlorophenyl)sulfonyl]-N-hydroxy-L-prolinamide | C17H16Cl2N2O5S

(4R)-4-(4-Chlorophenoxy)-1-[(4-chlorophenyl)sulfonyl]-N-hydroxy-L-prolinamide

  • Molecular FormulaC17H16Cl2N2O5S
  • Average mass431.290 Da
  • Monoisotopic mass430.015686 Da
  • ChemSpider ID26328727

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4R)-4-(4-Chlorophenoxy)-1-[(4-chlorophenyl)sulfonyl]-N-hydroxy-L-prolinamide [ACD/IUPAC Name]
(4R)-4-(4-Chlorophénoxy)-1-[(4-chlorophényl)sulfonyl]-N-hydroxy-L-prolinamide [French] [ACD/IUPAC Name]
(4R)-4-(4-Chlorphenoxy)-1-[(4-chlorphenyl)sulfonyl]-N-hydroxy-L-prolinamid [German] [ACD/IUPAC Name]
2-Pyrrolidinecarboxamide, 4-(4-chlorophenoxy)-1-[(4-chlorophenyl)sulfonyl]-N-hydroxy-, (2S,4R)- [ACD/Index Name]
QI3

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.644
Molar Refractivity: 101.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 58.57
ACD/KOC (pH 5.5): 641.06
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 57.65
ACD/KOC (pH 7.4): 631.01
Polar Surface Area: 104 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 63.7±3.0 dyne/cm
Molar Volume: 281.5±3.0 cm3

Click to predict properties on the Chemicalize site


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