ChemSpider 2D Image | N-Hydroxy-2-methyl-2-(methylsulfonyl)-4-{4'-[3-(4-morpholinyl)propoxy]-4-biphenylyl}butanamide | C25H34N2O6S

N-Hydroxy-2-methyl-2-(methylsulfonyl)-4-{4'-[3-(4-morpholinyl)propoxy]-4-biphenylyl}butanamide

  • Molecular FormulaC25H34N2O6S
  • Average mass490.612 Da
  • Monoisotopic mass490.213745 Da
  • ChemSpider ID61737011

More details:

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

[1,1'-Biphenyl]-4-butanamide, N-hydroxy-α-methyl-α-(methylsulfonyl)-4'-[3-(4-morpholinyl)propoxy]- [ACD/Index Name]
N-Hydroxy-2-methyl-2-(methylsulfonyl)-4-{4'-[3-(4-morpholinyl)propoxy]-4-biphenylyl}butanamid [German] [ACD/IUPAC Name]
N-Hydroxy-2-methyl-2-(methylsulfonyl)-4-{4'-[3-(4-morpholinyl)propoxy]-4-biphenylyl}butanamide [ACD/IUPAC Name]
N-Hydroxy-2-méthyl-2-(méthylsulfonyl)-4-{4'-[3-(4-morpholinyl)propoxy]-4-biphénylyl}butanamide [French] [ACD/IUPAC Name]

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: 1.570
Molar Refractivity: 131.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 1.83
ACD/LogD (pH 5.5): 0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.42
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 10.21
ACD/KOC (pH 7.4): 155.11
Polar Surface Area: 114 Å2
Polarizability: 52.0±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 399.7±3.0 cm3

Click to predict properties on the Chemicalize site


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