ChemSpider 2D Image | 4-Methoxy-N-[1-(4-methoxybenzoyl)-2-methyl-1,2,3,4-tetrahydro-4-quinolinyl]-N-phenylbenzamide | C32H30N2O4

4-Methoxy-N-[1-(4-methoxybenzoyl)-2-methyl-1,2,3,4-tetrahydro-4-quinolinyl]-N-phenylbenzamide

  • Molecular FormulaC32H30N2O4
  • Average mass506.592 Da
  • Monoisotopic mass506.220551 Da
  • ChemSpider ID2377932

More details:

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

4-Methoxy-N-[1-(4-methoxybenzoyl)-2-methyl-1,2,3,4-tetrahydro-4-chinolinyl]-N-phenylbenzamid [German] [ACD/IUPAC Name]
4-Méthoxy-N-[1-(4-méthoxybenzoyl)-2-méthyl-1,2,3,4-tétrahydro-4-quinoléinyl]-N-phénylbenzamide [French] [ACD/IUPAC Name]
4-Methoxy-N-[1-(4-methoxybenzoyl)-2-methyl-1,2,3,4-tetrahydro-4-quinolinyl]-N-phenylbenzamide [ACD/IUPAC Name]
4-Methoxy-N-[1-(4-methoxybenzoyl)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenylbenzamide
Benzamide, 4-methoxy-N-phenyl-N-[1,2,3,4-tetrahydro-1-(4-methoxybenzoyl)-2-methyl-4-quinolinyl]- [ACD/Index Name]
351191-45-2 [RN]
4-methoxy-N-[(2S,4R)-1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide
4-Methoxy-N-[1-(4-methoxy-benzoyl)-2-methyl-1,2,3,4-tetrahydro-quinolin-4-yl]-N-phenyl-benzamide
4-methoxy-N-[1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide
4-methoxy-N-{1-[(4-methoxyphenyl)carbonyl]-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl}-N-phenylbenzamide
More...

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

AG-690/12892564 [DBID]
BAS 01045086 [DBID]
ChemDiv1_005411 [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: 684.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.4±3.0 kJ/mol
Flash Point: 368.0±31.5 °C
Index of Refraction: 1.635
Molar Refractivity: 148.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.49
ACD/LogD (pH 5.5): 5.37
ACD/BCF (pH 5.5): 7128.04
ACD/KOC (pH 5.5): 19931.83
ACD/LogD (pH 7.4): 5.37
ACD/BCF (pH 7.4): 7128.04
ACD/KOC (pH 7.4): 19931.83
Polar Surface Area: 59 Å2
Polarizability: 58.9±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 415.2±3.0 cm3

Click to predict properties on the Chemicalize site


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