Found 489 results

Search term: MF = 'C_{33}H_{29}N_{3}O_{5}'
ChemSpider 2D Image | (2E)-N-[1-(4-Methoxybenzoyl)-2-methyl-1,2,3,4-tetrahydro-4-quinolinyl]-3-(4-nitrophenyl)-N-phenylacrylamide | C33H29N3O5

(2E)-N-[1-(4-Methoxybenzoyl)-2-methyl-1,2,3,4-tetrahydro-4-quinolinyl]-3-(4-nitrophenyl)-N-phenylacrylamide

  • Molecular FormulaC33H29N3O5
  • Average mass547.601 Da
  • Monoisotopic mass547.210693 Da
  • ChemSpider ID4686887

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N-[1-(4-Methoxybenzoyl)-2-methyl-1,2,3,4-tetrahydro-4-chinolinyl]-3-(4-nitrophenyl)-N-phenylacrylamid [German] [ACD/IUPAC Name]
(2E)-N-[1-(4-Méthoxybenzoyl)-2-méthyl-1,2,3,4-tétrahydro-4-quinoléinyl]-3-(4-nitrophényl)-N-phénylacrylamide [French] [ACD/IUPAC Name]
(2E)-N-[1-(4-Methoxybenzoyl)-2-methyl-1,2,3,4-tetrahydro-4-quinolinyl]-3-(4-nitrophenyl)-N-phenylacrylamide [ACD/IUPAC Name]
(2E)-N-[1-(4-Methoxybenzoyl)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-3-(4-nitrophenyl)-N-phenylacrylamide
2-Propenamide, 3-(4-nitrophenyl)-N-phenyl-N-[1,2,3,4-tetrahydro-1-(4-methoxybenzoyl)-2-methyl-4-quinolinyl]-, (2E)- [ACD/Index Name]
(2E)-N-{1-[(4-methoxyphenyl)carbonyl]-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl}-3-(4-nitrophenyl)-N-phenylprop-2-enamide
(E)-N-[1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-3-(4-nitrophenyl)-N-phenylprop-2-enamide
332019-72-4 [RN]
N-[1-(4-Methoxy-benzoyl)-2-methyl-1,2,3,4-tetrahydro-quinolin-4-yl]-3-(4-nitro-phenyl)-N-phenyl-acrylamide

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

BAS 00802117 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 695.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.9±3.0 kJ/mol
Flash Point: 374.6±31.5 °C
Index of Refraction: 1.669
Molar Refractivity: 159.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.46
ACD/LogD (pH 5.5): 5.69
ACD/BCF (pH 5.5): 12525.10
ACD/KOC (pH 5.5): 29838.68
ACD/LogD (pH 7.4): 5.69
ACD/BCF (pH 7.4): 12525.14
ACD/KOC (pH 7.4): 29838.78
Polar Surface Area: 96 Å2
Polarizability: 63.0±0.5 10-24cm3
Surface Tension: 58.1±3.0 dyne/cm
Molar Volume: 426.1±3.0 cm3

Click to predict properties on the Chemicalize site


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