Found 282 results

Search term: MF = 'C_{35}H_{38}N_{2}O_{5}'
ChemSpider 2D Image | 7-(3,4-Dimethoxyphenyl)-4-(4-isopropylphenyl)-N-(4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide | C35H38N2O5

7-(3,4-Dimethoxyphenyl)-4-(4-isopropylphenyl)-N-(4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide

  • Molecular FormulaC35H38N2O5
  • Average mass566.687 Da
  • Monoisotopic mass566.278076 Da
  • ChemSpider ID12557115

More details:

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

3-Quinolinecarboxamide, 7-(3,4-dimethoxyphenyl)-1,4,5,6,7,8-hexahydro-N-(4-methoxyphenyl)-2-methyl-4-[4-(1-methylethyl)phenyl]-5-oxo- [ACD/Index Name]
7-(3,4-Dimethoxyphenyl)-4-(4-isopropylphenyl)-N-(4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
7-(3,4-Diméthoxyphényl)-4-(4-isopropylphényl)-N-(4-méthoxyphényl)-2-méthyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
7-(3,4-Dimethoxyphenyl)-4-(4-isopropylphenyl)-N-(4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide [ACD/IUPAC Name]
7-(3,4-Dimethoxyphenyl)-4-(4-isopropylphenyl)-N-(4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide
{7-(3,4-dimethoxyphenyl)-2-methyl-4-[4-(methylethyl)phenyl]-5-oxo(3-1,4,6,7,8-pentahydroquinolyl)}-N-(4-methoxyphenyl)carboxamide
7-(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)-2-methyl-5-oxo-4-[4-(propan-2-yl)phenyl]-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 740.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.0±3.0 kJ/mol
Flash Point: 401.6±32.9 °C
Index of Refraction: 1.624
Molar Refractivity: 162.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.89
ACD/LogD (pH 5.5): 5.75
ACD/BCF (pH 5.5): 13843.60
ACD/KOC (pH 5.5): 32053.72
ACD/LogD (pH 7.4): 5.75
ACD/BCF (pH 7.4): 13845.32
ACD/KOC (pH 7.4): 32057.70
Polar Surface Area: 86 Å2
Polarizability: 64.4±0.5 10-24cm3
Surface Tension: 54.2±5.0 dyne/cm
Molar Volume: 460.1±5.0 cm3

Click to predict properties on the Chemicalize site


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