ChemSpider 2D Image | N-[(2S)-2-[(2-Benzoylphenyl)amino]-3-{4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl}propyl]acetamide | C36H35N3O4

N-[(2S)-2-[(2-Benzoylphenyl)amino]-3-{4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl}propyl]acetamide

  • Molecular FormulaC36H35N3O4
  • Average mass573.681 Da
  • Monoisotopic mass573.262756 Da
  • ChemSpider ID9810293

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Acetamide, N-[(2S)-2-[(2-benzoylphenyl)amino]-3-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]propyl]- [ACD/Index Name]
N-[(2S)-2-[(2-Benzoylphenyl)amino]-3-{4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl}propyl]acetamid [German] [ACD/IUPAC Name]
N-[(2S)-2-[(2-Benzoylphenyl)amino]-3-{4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl}propyl]acetamide [ACD/IUPAC Name]
N-[(2S)-2-[(2-Benzoylphényl)amino]-3-{4-[2-(5-méthyl-2-phényl-1,3-oxazol-4-yl)éthoxy]phényl}propyl]acétamide [French] [ACD/IUPAC Name]
GW4

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: 1.618
Molar Refractivity: 167.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 6.89
ACD/LogD (pH 5.5): 6.37
ACD/BCF (pH 5.5): 40662.56
ACD/KOC (pH 5.5): 69265.21
ACD/LogD (pH 7.4): 6.37
ACD/BCF (pH 7.4): 40769.99
ACD/KOC (pH 7.4): 69448.20
Polar Surface Area: 93 Å2
Polarizability: 66.5±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 478.8±3.0 cm3

Click to predict properties on the Chemicalize site


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