ChemSpider 2D Image | N'-[(Z)-Indolo[3,2-b]carbazol-6-ylmethylene]-2-(3-methoxyphenyl)-6-methyl-4-quinolinecarbohydrazide | C37H25N5O2

N'-[(Z)-Indolo[3,2-b]carbazol-6-ylmethylene]-2-(3-methoxyphenyl)-6-methyl-4-quinolinecarbohydrazide

  • Molecular FormulaC37H25N5O2
  • Average mass571.627 Da
  • Monoisotopic mass571.200806 Da
  • ChemSpider ID100700612

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Quinolinecarboxylic acid, 2-(3-methoxyphenyl)-6-methyl-, 2-[(1Z)-indolo[3,2-b]carbazol-6-ylmethylene]hydrazide [ACD/Index Name]
N'-[(Z)-Indolo[3,2-b]carbazol-6-ylmethylen]-2-(3-methoxyphenyl)-6-methyl-4-chinolincarbohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-Indolo[3,2-b]carbazol-6-ylméthylène]-2-(3-méthoxyphényl)-6-méthyl-4-quinoléinecarbohydrazide [French] [ACD/IUPAC Name]
N'-[(Z)-Indolo[3,2-b]carbazol-6-ylmethylene]-2-(3-methoxyphenyl)-6-methyl-4-quinolinecarbohydrazide [ACD/IUPAC 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: 1.732
Molar Refractivity: 169.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 7.42
ACD/LogD (pH 5.5): 7.16
ACD/BCF (pH 5.5): 161060.23
ACD/KOC (pH 5.5): 185314.55
ACD/LogD (pH 7.4): 7.16
ACD/BCF (pH 7.4): 161904.72
ACD/KOC (pH 7.4): 186286.20
Polar Surface Area: 88 Å2
Polarizability: 67.3±0.5 10-24cm3
Surface Tension: 54.5±7.0 dyne/cm
Molar Volume: 424.5±7.0 cm3

Click to predict properties on the Chemicalize site


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