ChemSpider 2D Image | N-[(6,7-Dimethoxy-2-oxo-1,2-dihydro-3-quinolinyl)methyl]-3,4,5-trimethoxy-N-(4-methoxybenzyl)benzamide | C30H32N2O8

N-[(6,7-Dimethoxy-2-oxo-1,2-dihydro-3-quinolinyl)methyl]-3,4,5-trimethoxy-N-(4-methoxybenzyl)benzamide

  • Molecular FormulaC30H32N2O8
  • Average mass548.584 Da
  • Monoisotopic mass548.215881 Da
  • ChemSpider ID2445362

More details:

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

Benzamide, N-[(1,2-dihydro-6,7-dimethoxy-2-oxo-3-quinolinyl)methyl]-3,4,5-trimethoxy-N-[(4-methoxyphenyl)methyl]- [ACD/Index Name]
N-[(6,7-Dimethoxy-2-oxo-1,2-dihydro-3-chinolinyl)methyl]-3,4,5-trimethoxy-N-(4-methoxybenzyl)benzamid [German] [ACD/IUPAC Name]
N-[(6,7-Diméthoxy-2-oxo-1,2-dihydro-3-quinoléinyl)méthyl]-3,4,5-triméthoxy-N-(4-méthoxybenzyl)benzamide [French] [ACD/IUPAC Name]
N-[(6,7-Dimethoxy-2-oxo-1,2-dihydro-3-quinolinyl)methyl]-3,4,5-trimethoxy-N-(4-methoxybenzyl)benzamide [ACD/IUPAC Name]

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

ASN 05109226 [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: 773.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.5±3.0 kJ/mol
Flash Point: 421.3±32.9 °C
Index of Refraction: 1.582
Molar Refractivity: 148.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 5.18
ACD/LogD (pH 5.5): 3.58
ACD/BCF (pH 5.5): 309.82
ACD/KOC (pH 5.5): 2112.22
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 308.83
ACD/KOC (pH 7.4): 2105.47
Polar Surface Area: 105 Å2
Polarizability: 59.0±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 445.5±3.0 cm3

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