ChemSpider 2D Image | N-({(5S)-3-[3-Fluoro-4-(1-pyrrolidinyl)phenyl]-4,5-dihydro-1,2-oxazol-5-yl}methyl)acetamide | C16H20FN3O2

N-({(5S)-3-[3-Fluoro-4-(1-pyrrolidinyl)phenyl]-4,5-dihydro-1,2-oxazol-5-yl}methyl)acetamide

  • Molecular FormulaC16H20FN3O2
  • Average mass305.347 Da
  • Monoisotopic mass305.153961 Da
  • ChemSpider ID31132705

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Acetamide, N-[[(5S)-3-[3-fluoro-4-(1-pyrrolidinyl)phenyl]-4,5-dihydro-5-isoxazolyl]methyl]- [ACD/Index Name]
N-({(5S)-3-[3-Fluor-4-(1-pyrrolidinyl)phenyl]-4,5-dihydro-1,2-oxazol-5-yl}methyl)acetamid [German] [ACD/IUPAC Name]
N-({(5S)-3-[3-Fluoro-4-(1-pyrrolidinyl)phenyl]-4,5-dihydro-1,2-oxazol-5-yl}methyl)acetamide [ACD/IUPAC Name]
N-({(5S)-3-[3-Fluoro-4-(1-pyrrolidinyl)phényl]-4,5-dihydro-1,2-oxazol-5-yl}méthyl)acétamide [French] [ACD/IUPAC Name]
N-({(5s)-3-[3-Fluoro-4-(Pyrrolidin-1-Yl)phenyl]-4,5-Dihydro-1,2-Oxazol-5-Yl}methyl)acetamide

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: 1.616
Molar Refractivity: 80.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.96
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 9.82
ACD/KOC (pH 5.5): 173.10
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 10.94
ACD/KOC (pH 7.4): 192.84
Polar Surface Area: 54 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 45.4±7.0 dyne/cm
Molar Volume: 230.7±7.0 cm3

Click to predict properties on the Chemicalize site


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