ChemSpider 2D Image | N-((2r,4s)-2-Butyl-4-(3-(2-Fluorophenyl)ureido)-5-Methyl-3-Oxohexyl)-N-Hydroxyformamide | C19H28FN3O4

N-((2r,4s)-2-Butyl-4-(3-(2-Fluorophenyl)ureido)-5-Methyl-3-Oxohexyl)-N-Hydroxyformamide

  • Molecular FormulaC19H28FN3O4
  • Average mass381.442 Da
  • Monoisotopic mass381.206390 Da
  • ChemSpider ID26380304

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1-(2-Fluorophenyl)-3-[(3S,5R)-5-{[formyl(hydroxy)amino]methyl}-2-methyl-4-oxo-3-nonanyl]urea [ACD/IUPAC Name]
1-(2-Fluorophényl)-3-[(3S,5R)-5-{[formyl(hydroxy)amino]méthyl}-2-méthyl-4-oxo-3-nonanyl]urée [French] [ACD/IUPAC Name]
1-(2-Fluorphenyl)-3-[(3S,5R)-5-{[formyl(hydroxy)amino]methyl}-2-methyl-4-oxo-3-nonanyl]harnstoff [German] [ACD/IUPAC Name]
N-((2r,4s)-2-Butyl-4-(3-(2-Fluorophenyl)ureido)-5-Methyl-3-Oxohexyl)-N-Hydroxyformamide
Urea, N-(2-fluorophenyl)-N'-[(1S,3R)-3-[(formylhydroxyamino)methyl]-1-(1-methylethyl)-2-oxoheptyl]- [ACD/Index Name]
FHF

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: 1.545
Molar Refractivity: 100.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 60.92
ACD/KOC (pH 5.5): 659.22
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 56.96
ACD/KOC (pH 7.4): 616.39
Polar Surface Area: 99 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 317.4±3.0 cm3

Click to predict properties on the Chemicalize site


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