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Search term: OIIKHSCLQXVMOG-RDTXWAMCSA-N (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2S,3S)-3-Isopropyl-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-2-piperidinecarboxamide | C19H25N3O3

(2S,3S)-3-Isopropyl-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-2-piperidinecarboxamide

  • Molecular FormulaC19H25N3O3
  • Average mass343.420 Da
  • Monoisotopic mass343.189606 Da
  • ChemSpider ID129223375

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,3S)-3-Isopropyl-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-2-piperidincarboxamid [German] [ACD/IUPAC Name]
(2S,3S)-3-Isopropyl-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-2-piperidinecarboxamide [ACD/IUPAC Name]
(2S,3S)-3-Isopropyl-N-[3-méthoxy-4-(1,3-oxazol-5-yl)phényl]-2-pipéridinecarboxamide [French] [ACD/IUPAC Name]
2-Piperidinecarboxamide, N-[3-methoxy-4-(5-oxazolyl)phenyl]-3-(1-methylethyl)-, (2S,3S)- [ACD/Index 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: 521.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 269.3±30.1 °C
Index of Refraction: 1.554
Molar Refractivity: 95.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.84
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 25.15
ACD/KOC (pH 7.4): 241.35
Polar Surface Area: 76 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 298.5±3.0 cm3

Click to predict properties on the Chemicalize site


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