ChemSpider 2D Image | 11-[(3-Carbamoylphenyl)imino]-N-(2,5-diethoxyphenyl)-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxamide | C33H34N4O5

11-[(3-Carbamoylphenyl)imino]-N-(2,5-diethoxyphenyl)-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxamide

  • Molecular FormulaC33H34N4O5
  • Average mass566.647 Da
  • Monoisotopic mass566.252930 Da
  • ChemSpider ID35369335

More details:

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

11-[(3-Carbamoylphenyl)imino]-N-(2,5-diethoxyphenyl)-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]chinolin-10-carboxamid [German] [ACD/IUPAC Name]
11-[(3-Carbamoylphényl)imino]-N-(2,5-diéthoxyphényl)-2,3,6,7-tétrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoléine-10-carboxamide [French] [ACD/IUPAC Name]
11-[(3-Carbamoylphenyl)imino]-N-(2,5-diethoxyphenyl)-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxamide [ACD/IUPAC Name]
1H,5H,11H-[1]Benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, 11-[[3-(aminocarbonyl)phenyl]imino]-N-(2,5-diethoxyphenyl)-2,3,6,7-tetrahydro- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.667
Molar Refractivity: 156.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 7.00
ACD/LogD (pH 5.5): 5.53
ACD/BCF (pH 5.5): 8164.43
ACD/KOC (pH 5.5): 18743.16
ACD/LogD (pH 7.4): 5.76
ACD/BCF (pH 7.4): 14013.94
ACD/KOC (pH 7.4): 32171.94
Polar Surface Area: 115 Å2
Polarizability: 62.2±0.5 10-24cm3
Surface Tension: 52.7±7.0 dyne/cm
Molar Volume: 421.0±7.0 cm3

Click to predict properties on the Chemicalize site


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