ChemSpider 2D Image | N'-(1-{[4-(Diphenylmethyl)-1-piperazinyl]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-methylbenzohydrazide | C34H33N5O2

N'-(1-{[4-(Diphenylmethyl)-1-piperazinyl]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-methylbenzohydrazide

  • Molecular FormulaC34H33N5O2
  • Average mass543.658 Da
  • Monoisotopic mass543.263428 Da
  • ChemSpider ID4453410

More details:

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

Benzoic acid, 4-methyl-, 2-[1-[[4-(diphenylmethyl)-1-piperazinyl]methyl]-1,2-dihydro-2-oxo-3H-indol-3-ylidene]hydrazide [ACD/Index Name]
N'-(1-{[4-(Diphenylmethyl)-1-piperazinyl]methyl}-2-oxo-1,2-dihydro-3H-indol-3-yliden)-4-methylbenzohydrazid [German] [ACD/IUPAC Name]
N'-(1-{[4-(Diphenylmethyl)-1-piperazinyl]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-methylbenzohydrazide [ACD/IUPAC Name]
N'-(1-{[4-(Diphénylméthyl)-1-pipérazinyl]méthyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidène)-4-méthylbenzohydrazide [French] [ACD/IUPAC Name]
N'-{1-[(4-benzhydryl-1-piperazinyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-4-methylbenzohydrazide

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: 1.659
Molar Refractivity: 163.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.46
ACD/LogD (pH 5.5): 4.17
ACD/BCF (pH 5.5): 652.77
ACD/KOC (pH 5.5): 2554.76
ACD/LogD (pH 7.4): 4.68
ACD/BCF (pH 7.4): 2119.88
ACD/KOC (pH 7.4): 8296.58
Polar Surface Area: 68 Å2
Polarizability: 64.8±0.5 10-24cm3
Surface Tension: 50.8±7.0 dyne/cm
Molar Volume: 443.4±7.0 cm3

Click to predict properties on the Chemicalize site


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