ChemSpider 2D Image | 3-(4-{[1-(3-Ethoxyphenyl)-2-(4-methylphenyl)-1H-imidazol-4-yl]carbonyl}-1-piperazinyl)-1-naphthoic acid | C34H32N4O4

3-(4-{[1-(3-Ethoxyphenyl)-2-(4-methylphenyl)-1H-imidazol-4-yl]carbonyl}-1-piperazinyl)-1-naphthoic acid

  • Molecular FormulaC34H32N4O4
  • Average mass560.642 Da
  • Monoisotopic mass560.242371 Da
  • ChemSpider ID23331150

More details:

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

1-Naphthalenecarboxylic acid, 3-[4-[[1-(3-ethoxyphenyl)-2-(4-methylphenyl)-1H-imidazol-4-yl]carbonyl]-1-piperazinyl]- [ACD/Index Name]
3-(4-{[1-(3-Ethoxyphenyl)-2-(4-methylphenyl)-1H-imidazol-4-yl]carbonyl}-1-piperazinyl)-1-naphthoesäure [German] [ACD/IUPAC Name]
3-(4-{[1-(3-Ethoxyphenyl)-2-(4-methylphenyl)-1H-imidazol-4-yl]carbonyl}-1-piperazinyl)-1-naphthoic acid [ACD/IUPAC Name]
Acide 3-(4-{[1-(3-éthoxyphényl)-2-(4-méthylphényl)-1H-imidazol-4-yl]carbonyl}-1-pipérazinyl)-1-naphtoïque [French] [ACD/IUPAC Name]
1-Naphthalenecarboxylic acid,3-[4-[[1-(3-ethoxyphenyl)-2-(4-methylphenyl)-1H-imidazol-4-yl]carbonyl]-1-piperazinyl]-
3-(4-(1-(3-ethoxyphenyl)-2-(p-tolyl)-1H-imidazole-4-carbonyl)piperazin-1-yl)-1-naphthoic acid
3-(4-(1-(3-ethoxyphenyl)-2-p-tolyl-1H-imidazole-4-carbonyl)piperazin-1-yl)-1-naphthoic acid
3-(4-{[1-(3-ethoxyphenyl)-2-(4-methylphenyl)-1H-imidazol-4-yl]carbonyl}piperazin-1-yl)naphthalene-1-carboxylic acid
3-[4-[[1-(3-ETHOXYPHENYL)-2-(4-METHYLPHENYL)-1H-IMIDAZOL-4-YL]CARBONYL]-1-PIPERAZINYL]-1-NAPHTHALENECARBOXYLIC ACID
3-[4-[[1-(3-Ethoxyphenyl)-2-(4-methylphenyl)-1H-imidazol-4-yl]carbonyl]-1-piperazinyl]-1-naphthoic acid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 842.3±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 128.3±3.0 kJ/mol
Flash Point: 463.2±37.1 °C
Index of Refraction: 1.657
Molar Refractivity: 162.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.66
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 248.16
ACD/KOC (pH 5.5): 656.53
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 9.34
ACD/KOC (pH 7.4): 24.72
Polar Surface Area: 88 Å2
Polarizability: 64.4±0.5 10-24cm3
Surface Tension: 51.3±7.0 dyne/cm
Molar Volume: 441.5±7.0 cm3

Click to predict properties on the Chemicalize site


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