Found 135 results

Search term: MF = 'C_{30}H_{27}BrN_{4}O_{3}'
ChemSpider 2D Image | 2-(4-Bromophenyl)-N'-[(3E)-5-methoxy-2-oxo-1-pentyl-1,2-dihydro-3H-indol-3-ylidene]-4-quinolinecarbohydrazide | C30H27BrN4O3

2-(4-Bromophenyl)-N'-[(3E)-5-methoxy-2-oxo-1-pentyl-1,2-dihydro-3H-indol-3-ylidene]-4-quinolinecarbohydrazide

  • Molecular FormulaC30H27BrN4O3
  • Average mass571.464 Da
  • Monoisotopic mass570.126648 Da
  • ChemSpider ID11968281

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(4-Bromophényl)-N'-[(3E)-5-méthoxy-2-oxo-1-pentyl-1,2-dihydro-3H-indol-3-ylidène]-4-quinoléinecarbohydrazide [French] [ACD/IUPAC Name]
2-(4-Bromophenyl)-N'-[(3E)-5-methoxy-2-oxo-1-pentyl-1,2-dihydro-3H-indol-3-ylidene]-4-quinolinecarbohydrazide [ACD/IUPAC Name]
2-(4-Bromophenyl)-N'-[(3E)-5-methoxy-2-oxo-1-pentyl-1,2-dihydro-3H-indol-3-ylidene]quinoline-4-carbohydrazide
2-(4-Bromphenyl)-N'-[(3E)-5-methoxy-2-oxo-1-pentyl-1,2-dihydro-3H-indol-3-yliden]-4-chinolincarbohydrazid [German] [ACD/IUPAC Name]
4-Quinolinecarboxylic acid, 2-(4-bromophenyl)-, 2-[(3E)-1,2-dihydro-5-methoxy-2-oxo-1-pentyl-3H-indol-3-ylidene]hydrazide [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.663
Molar Refractivity: 151.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 7.19
ACD/LogD (pH 5.5): 6.11
ACD/BCF (pH 5.5): 25871.82
ACD/KOC (pH 5.5): 50120.13
ACD/LogD (pH 7.4): 6.09
ACD/BCF (pH 7.4): 24733.02
ACD/KOC (pH 7.4): 47913.99
Polar Surface Area: 84 Å2
Polarizability: 60.0±0.5 10-24cm3
Surface Tension: 50.6±7.0 dyne/cm
Molar Volume: 409.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement