Found 1 result

Search term: AGQFRFDHZZBREO-HSZRJFAPSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-{(2R)-3-[(Cyclohexylmethyl)amino]-2-hydroxypropyl}-3,3-diphenylpropanamide | C25H34N2O2

N-{(2R)-3-[(Cyclohexylmethyl)amino]-2-hydroxypropyl}-3,3-diphenylpropanamide

  • Molecular FormulaC25H34N2O2
  • Average mass394.550 Da
  • Monoisotopic mass394.262024 Da
  • ChemSpider ID128922049

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Benzenepropanamide, N-[(2R)-3-[(cyclohexylmethyl)amino]-2-hydroxypropyl]-β-phenyl- [ACD/Index Name]
N-{(2R)-3-[(Cyclohexylmethyl)amino]-2-hydroxypropyl}-3,3-diphenylpropanamid [German] [ACD/IUPAC Name]
N-{(2R)-3-[(Cyclohexylmethyl)amino]-2-hydroxypropyl}-3,3-diphenylpropanamide [ACD/IUPAC Name]
N-{(2R)-3-[(Cyclohexylméthyl)amino]-2-hydroxypropyl}-3,3-diphénylpropanamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 624.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.2±3.0 kJ/mol
Flash Point: 331.5±31.5 °C
Index of Refraction: 1.561
Molar Refractivity: 117.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 2.13
ACD/KOC (pH 5.5): 8.09
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 18.02
ACD/KOC (pH 7.4): 68.47
Polar Surface Area: 61 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 363.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement