Found 7 results

Search term: YUGODMKHHCZZOI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-{[(E)-(2-Oxo-1(2H)-naphthalenylidene)methyl]amino}-N-(1-phenylethyl)benzamide | C26H22N2O2

2-{[(E)-(2-Oxo-1(2H)-naphthalenylidene)methyl]amino}-N-(1-phenylethyl)benzamide

  • Molecular FormulaC26H22N2O2
  • Average mass394.465 Da
  • Monoisotopic mass394.168121 Da
  • ChemSpider ID28468258

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{[(E)-(2-Oxo-1(2H)-naphtalénylidène)méthyl]amino}-N-(1-phényléthyl)benzamide [French] [ACD/IUPAC Name]
2-{[(E)-(2-Oxo-1(2H)-naphthalenylidene)methyl]amino}-N-(1-phenylethyl)benzamide [ACD/IUPAC Name]
2-{[(E)-(2-Oxo-1(2H)-naphthalinyliden)methyl]amino}-N-(1-phenylethyl)benzamid [German] [ACD/IUPAC Name]
Benzamide, 2-[[(E)-(2-oxo-1(2H)-naphthalenylidene)methyl]amino]-N-(1-phenylethyl)- [ACD/Index Name]
410536-97-9 [RN]
Ethyl 3-oxoisoindoline-5-carboxylate
Sirtinol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 650.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.8±3.0 kJ/mol
Flash Point: 211.4±31.7 °C
Index of Refraction: 1.712
Molar Refractivity: 120.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.42
ACD/LogD (pH 5.5): 5.37
ACD/BCF (pH 5.5): 7063.73
ACD/KOC (pH 5.5): 19802.94
ACD/LogD (pH 7.4): 5.37
ACD/BCF (pH 7.4): 7063.72
ACD/KOC (pH 7.4): 19802.94
Polar Surface Area: 58 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 64.4±3.0 dyne/cm
Molar Volume: 308.9±3.0 cm3

Click to predict properties on the Chemicalize site


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