ChemSpider 2D Image | (2S)-N-(3-{[(E)-(2-Oxo-1(2H)-naphthalenylidene)methyl]amino}phenyl)-2-phenylpropanamide | C26H22N2O2

(2S)-N-(3-{[(E)-(2-Oxo-1(2H)-naphthalenylidene)methyl]amino}phenyl)-2-phenylpropanamide

  • Molecular FormulaC26H22N2O2
  • Average mass394.465 Da
  • Monoisotopic mass394.168121 Da
  • ChemSpider ID32822032

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-N-(3-{[(E)-(2-Oxo-1(2H)-naphtalénylidène)méthyl]amino}phényl)-2-phénylpropanamide [French] [ACD/IUPAC Name]
(2S)-N-(3-{[(E)-(2-Oxo-1(2H)-naphthalenylidene)methyl]amino}phenyl)-2-phenylpropanamide [ACD/IUPAC Name]
(2S)-N-(3-{[(E)-(2-Oxo-1(2H)-naphthalinyliden)methyl]amino}phenyl)-2-phenylpropanamid [German] [ACD/IUPAC Name]
Benzeneacetamide, α-methyl-N-[3-[[(E)-(2-oxo-1(2H)-naphthalenylidene)methyl]amino]phenyl]-, (αS)- [ACD/Index Name]
(S,E)-N-(3-(((2-oxonaphthalen-1(2H)-ylidene)methyl)amino)phenyl)-2-phenylpropanamide
1105698-15-4 [RN]
Salermide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 663.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.6±3.0 kJ/mol
Flash Point: 217.5±31.7 °C
Index of Refraction: 1.740
Molar Refractivity: 121.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.51
ACD/LogD (pH 5.5): 4.84
ACD/BCF (pH 5.5): 2825.17
ACD/KOC (pH 5.5): 10276.64
ACD/LogD (pH 7.4): 4.84
ACD/BCF (pH 7.4): 2825.19
ACD/KOC (pH 7.4): 10276.73
Polar Surface Area: 58 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 70.8±3.0 dyne/cm
Molar Volume: 301.6±3.0 cm3

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