Found 3 results

Search term: ZBONTXCYJLVGLR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-[(4R)-4-Benzyl-4,5-dihydro-1,3-oxazol-2-yl]-6-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]pyridine | C25H23N3O2

2-[(4R)-4-Benzyl-4,5-dihydro-1,3-oxazol-2-yl]-6-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]pyridine

  • Molecular FormulaC25H23N3O2
  • Average mass397.469 Da
  • Monoisotopic mass397.179016 Da
  • ChemSpider ID113608025

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

2-[(4R)-4-Benzyl-4,5-dihydro-1,3-oxazol-2-yl]-6-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]pyridin [German] [ACD/IUPAC Name]
2-[(4R)-4-Benzyl-4,5-dihydro-1,3-oxazol-2-yl]-6-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]pyridine [ACD/IUPAC Name]
2-[(4R)-4-Benzyl-4,5-dihydro-1,3-oxazol-2-yl]-6-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-[(4R)-4,5-dihydro-4-(phenylmethyl)-2-oxazolyl]-6-[(4S)-4,5-dihydro-4-(phenylmethyl)-2-oxazolyl]- [ACD/Index Name]
151670-69-8 [RN]
2,6-Bis((R)-4-benzyl-4,5-dihydrooxazol-2-yl)pyridine
2,6-Bis((S)-4-benzyl-4,5-dihydrooxazol-2-yl)pyridine
365215-38-9 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 604.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 86.5±3.0 kJ/mol
Flash Point: 319.1±27.3 °C
Index of Refraction: 1.653
Molar Refractivity: 117.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 4.08
ACD/BCF (pH 5.5): 737.46
ACD/KOC (pH 5.5): 3905.19
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 753.48
ACD/KOC (pH 7.4): 3990.03
Polar Surface Area: 56 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 48.6±7.0 dyne/cm
Molar Volume: 319.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement