ChemSpider 2D Image | N-Hydroxy-N~2~-(3-methylbutyl)-N~2~-(2-naphthylsulfonyl)-D-valinamide | C20H28N2O4S

N-Hydroxy-N2-(3-methylbutyl)-N2-(2-naphthylsulfonyl)-D-valinamide

  • Molecular FormulaC20H28N2O4S
  • Average mass392.512 Da
  • Monoisotopic mass392.176971 Da
  • ChemSpider ID26326714

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Butanamide, N-hydroxy-3-methyl-2-[(3-methylbutyl)(2-naphthalenylsulfonyl)amino]-, (2R)- [ACD/Index Name]
N-Hydroxy-N^2^-(3-Methylbutyl)-N^2^-(Naphthalen-2-Ylsulfonyl)-D-Valinamide
N-Hydroxy-N2-(3-methylbutyl)-N2-(2-naphthylsulfonyl)-D-valinamid [German] [ACD/IUPAC Name]
N-Hydroxy-N2-(3-methylbutyl)-N2-(2-naphthylsulfonyl)-D-valinamide [ACD/IUPAC Name]
N-Hydroxy-N2-(3-méthylbutyl)-N2-(2-naphtylsulfonyl)-D-valinamide [French] [ACD/IUPAC Name]
E41

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.581
Molar Refractivity: 108.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.41
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 560.71
ACD/KOC (pH 5.5): 3229.08
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 537.21
ACD/KOC (pH 7.4): 3093.73
Polar Surface Area: 95 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 325.7±3.0 cm3

Click to predict properties on the Chemicalize site


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