ChemSpider 2D Image | N-[(Z)-[(3-Bromophenyl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylene]benzamide | C24H21BrN4O

N-[(Z)-[(3-Bromophenyl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylene]benzamide

  • Molecular FormulaC24H21BrN4O
  • Average mass461.354 Da
  • Monoisotopic mass460.089874 Da
  • ChemSpider ID27442942

More details:

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

Benzamide, N-[(E)-[(3-bromophenyl)imino][[2-(1H-indol-3-yl)ethyl]amino]methyl]- [ACD/Index Name]
N-[(Z)-[(3-Bromophenyl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylene]benzamide [ACD/IUPAC Name]
N-[(Z)-[(3-Bromophényl)amino]{[2-(1H-indol-3-yl)éthyl]amino}méthylène]benzamide [French] [ACD/IUPAC Name]
N-[(Z)-[(3-Bromphenyl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylen]benzamid [German] [ACD/IUPAC 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: 1.664
Molar Refractivity: 123.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.81
ACD/LogD (pH 5.5): 5.18
ACD/BCF (pH 5.5): 4905.11
ACD/KOC (pH 5.5): 14663.59
ACD/LogD (pH 7.4): 5.24
ACD/BCF (pH 7.4): 5621.10
ACD/KOC (pH 7.4): 16804.01
Polar Surface Area: 69 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 50.8±7.0 dyne/cm
Molar Volume: 333.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement