ChemSpider 2D Image | (11Z)-11-[(4-Ethoxyphenyl)imino]-N-(2-methoxyphenyl)-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxamide | C31H31N3O4

(11Z)-11-[(4-Ethoxyphenyl)imino]-N-(2-methoxyphenyl)-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxamide

  • Molecular FormulaC31H31N3O4
  • Average mass509.595 Da
  • Monoisotopic mass509.231445 Da
  • ChemSpider ID1599616

  • Double-bond stereo - Double-bond stereo

More details:

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

(11Z)-11-[(4-Ethoxyphenyl)imino]-N-(2-methoxyphenyl)-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]chinolin-10-carboxamid [German] [ACD/IUPAC Name]
(11Z)-11-[(4-Éthoxyphényl)imino]-N-(2-méthoxyphényl)-2,3,6,7-tétrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoléine-10-carboxamide [French] [ACD/IUPAC Name]
(11Z)-11-[(4-Ethoxyphenyl)imino]-N-(2-methoxyphenyl)-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-[(4-ethoxyphenyl)imino]-2,3,6,7-tetrahydro-N-(2-methoxyphenyl)-, (11Z)- [ACD/Index Name]
(Z)-11-((4-ethoxyphenyl)imino)-N-(2-methoxyphenyl)-2,3,5,6,7,11-hexahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxamide
866346-32-9 [RN]

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: 1.654
Molar Refractivity: 144.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 7.40
ACD/LogD (pH 5.5): 6.17
ACD/BCF (pH 5.5): 23816.28
ACD/KOC (pH 5.5): 37747.24
ACD/LogD (pH 7.4): 6.51
ACD/BCF (pH 7.4): 51744.63
ACD/KOC (pH 7.4): 82011.84
Polar Surface Area: 72 Å2
Polarizability: 57.4±0.5 10-24cm3
Surface Tension: 48.8±7.0 dyne/cm
Molar Volume: 395.1±7.0 cm3

Click to predict properties on the Chemicalize site


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