ChemSpider 2D Image | N-Benzyl-4-[(Z)-{1-[(4-benzyl-1-piperazinyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}amino]benzamide | C34H33N5O2

N-Benzyl-4-[(Z)-{1-[(4-benzyl-1-piperazinyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}amino]benzamide

  • Molecular FormulaC34H33N5O2
  • Average mass543.658 Da
  • Monoisotopic mass543.263428 Da
  • ChemSpider ID58929690

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzamide, 4-[[(3Z)-1,2-dihydro-2-oxo-1-[[4-(phenylmethyl)-1-piperazinyl]methyl]-3H-indol-3-ylidene]amino]-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-4-[(Z)-{1-[(4-benzyl-1-piperazinyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-yliden}amino]benzamid [German] [ACD/IUPAC Name]
N-Benzyl-4-[(Z)-{1-[(4-benzyl-1-piperazinyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}amino]benzamide [ACD/IUPAC Name]
N-Benzyl-4-[(Z)-{1-[(4-benzyl-1-pipérazinyl)méthyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidène}amino]benzamide [French] [ACD/IUPAC Name]
N-BENZYL-4-{[(3Z)-1-[(4-BENZYLPIPERAZIN-1-YL)METHYL]-2-OXOINDOL-3-YLIDENE]AMINO}BENZAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.658
Molar Refractivity: 163.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.18
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 76.85
ACD/KOC (pH 5.5): 340.36
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1156.76
ACD/KOC (pH 7.4): 5122.98
Polar Surface Area: 68 Å2
Polarizability: 64.9±0.5 10-24cm3
Surface Tension: 51.7±7.0 dyne/cm
Molar Volume: 444.3±7.0 cm3

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