ChemSpider 2D Image | N-Hydroxy-N~2~-[(4-methoxyphenyl)sulfonyl]-N~2~-{[5-methyl-2-(3,4,5-trimethoxyphenyl)-1,3-oxazol-4-yl]methyl}-D-valinamide | C26H33N3O9S

N-Hydroxy-N2-[(4-methoxyphenyl)sulfonyl]-N2-{[5-methyl-2-(3,4,5-trimethoxyphenyl)-1,3-oxazol-4-yl]methyl}-D-valinamide

  • Molecular FormulaC26H33N3O9S
  • Average mass563.620 Da
  • Monoisotopic mass563.193726 Da
  • ChemSpider ID129240145

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Butanamide, N-hydroxy-2-[[(4-methoxyphenyl)sulfonyl][[5-methyl-2-(3,4,5-trimethoxyphenyl)-4-oxazolyl]methyl]amino]-3-methyl-, (2R)- [ACD/Index Name]
N-Hydroxy-N2-[(4-methoxyphenyl)sulfonyl]-N2-{[5-methyl-2-(3,4,5-trimethoxyphenyl)-1,3-oxazol-4-yl]methyl}-D-valinamid [German] [ACD/IUPAC Name]
N-Hydroxy-N2-[(4-methoxyphenyl)sulfonyl]-N2-{[5-methyl-2-(3,4,5-trimethoxyphenyl)-1,3-oxazol-4-yl]methyl}-D-valinamide [ACD/IUPAC Name]
N-Hydroxy-N2-[(4-méthoxyphényl)sulfonyl]-N2-{[5-méthyl-2-(3,4,5-triméthoxyphényl)-1,3-oxazol-4-yl]méthyl}-D-valinamide [French] [ACD/IUPAC Name]

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: 1.561
Molar Refractivity: 142.3±0.4 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 4.60
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 105.00
ACD/KOC (pH 5.5): 973.47
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 101.19
ACD/KOC (pH 7.4): 938.15
Polar Surface Area: 158 Å2
Polarizability: 56.4±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 439.5±3.0 cm3

Click to predict properties on the Chemicalize site


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