ChemSpider 2D Image | (2E,4E)-N-{2-[4-(Diphenylmethoxy)-1-piperidinyl]ethyl}-5-(4-hydroxy-3-methoxyphenyl)-2,4-pentadienamide | C32H36N2O4

(2E,4E)-N-{2-[4-(Diphenylmethoxy)-1-piperidinyl]ethyl}-5-(4-hydroxy-3-methoxyphenyl)-2,4-pentadienamide

  • Molecular FormulaC32H36N2O4
  • Average mass512.639 Da
  • Monoisotopic mass512.267517 Da
  • ChemSpider ID4943352

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,4E)-N-{2-[4-(Diphenylmethoxy)-1-piperidinyl]ethyl}-5-(4-hydroxy-3-methoxyphenyl)-2,4-pentadienamid [German] [ACD/IUPAC Name]
(2E,4E)-N-{2-[4-(Diphenylmethoxy)-1-piperidinyl]ethyl}-5-(4-hydroxy-3-methoxyphenyl)-2,4-pentadienamide [ACD/IUPAC Name]
(2E,4E)-N-{2-[4-(Diphénylméthoxy)-1-pipéridinyl]éthyl}-5-(4-hydroxy-3-méthoxyphényl)-2,4-pentadiénamide [French] [ACD/IUPAC Name]
(2E,4E)-N-{2-[4-(diphenylmethoxy)piperidin-1-yl]ethyl}-5-(4-hydroxy-3-methoxyphenyl)penta-2,4-dienamide
2,4-Pentadienamide, N-[2-[4-(diphenylmethoxy)-1-piperidinyl]ethyl]-5-(4-hydroxy-3-methoxyphenyl)-, (2E,4E)- [ACD/Index Name]
(2E,4E)-5-(4-Hydroxy-3-methoxy-phenyl)-penta-2,4-dienoic acid [2-(4-benzhydryloxy-piperidin-1-yl)-ethyl]-amide
(2E,4E)-N-[2-(4-Benzhydryloxypiperidin-1-yl)ethyl]-5-(4-hydroxy-3-methoxyphenyl)penta-2,4-dienamide
1-((5'-(3''-Methoxy-4''-hydroxyphenyl)-2',4'-pentadienyl)aminoethyl)-4-diphenylmethoxypiperidine
1-((5'-(3'-METHOXY-4'-HYDROXYPHENYL)-2',4'-PENTADIENYL)AMINOETHYL)-4-DIPHENYLMETHOXYPIPERIDINE
101619-11-8 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Tmk 777 [DBID]
Tmk-777 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 711.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.7±3.0 kJ/mol
Flash Point: 383.8±32.9 °C
Index of Refraction: 1.631
Molar Refractivity: 151.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 5.11
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 11.47
ACD/KOC (pH 5.5): 47.31
ACD/LogD (pH 7.4): 4.08
ACD/BCF (pH 7.4): 555.12
ACD/KOC (pH 7.4): 2290.70
Polar Surface Area: 71 Å2
Polarizability: 60.0±0.5 10-24cm3
Surface Tension: 57.0±5.0 dyne/cm
Molar Volume: 425.0±5.0 cm3

Click to predict properties on the Chemicalize site


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