ChemSpider 2D Image | N-[2-(Benzoylamino)ethyl]-N-(4-biphenylylsulfonyl)-D-valine | C26H28N2O5S

N-[2-(Benzoylamino)ethyl]-N-(4-biphenylylsulfonyl)-D-valine

  • Molecular FormulaC26H28N2O5S
  • Average mass480.576 Da
  • Monoisotopic mass480.171906 Da
  • ChemSpider ID35034662

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

D-Valine, N-[2-(benzoylamino)ethyl]-N-([1,1'-biphenyl]-4-ylsulfonyl)- [ACD/Index Name]
N-[2-(Benzoylamino)ethyl]-N-(4-biphenylylsulfonyl)-D-valin [German] [ACD/IUPAC Name]
N-[2-(Benzoylamino)ethyl]-N-(4-biphenylylsulfonyl)-D-valine [ACD/IUPAC Name]
N-[2-(Benzoylamino)éthyl]-N-(4-biphénylylsulfonyl)-D-valine [French] [ACD/IUPAC Name]
N-[2-(Benzoylamino)ethyl]-N-(Biphenyl-4-Ylsulfonyl)-D-Valine
Y38

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: 1.602
Molar Refractivity: 131.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.68
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 12.17
ACD/KOC (pH 5.5): 50.16
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.95
Polar Surface Area: 112 Å2
Polarizability: 52.0±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 382.9±3.0 cm3

Click to predict properties on the Chemicalize site


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