ChemSpider 2D Image | 2,5-Bis(4-methoxyphenyl)-4-{1-[(4-methyl-1-piperazinyl)amino]ethylidene}-2,4-dihydro-3H-pyrazol-3-one | C24H29N5O3

2,5-Bis(4-methoxyphenyl)-4-{1-[(4-methyl-1-piperazinyl)amino]ethylidene}-2,4-dihydro-3H-pyrazol-3-one

  • Molecular FormulaC24H29N5O3
  • Average mass435.519 Da
  • Monoisotopic mass435.227051 Da
  • ChemSpider ID35406406

More details:

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

2,5-Bis(4-methoxyphenyl)-4-{1-[(4-methyl-1-piperazinyl)amino]ethyliden}-2,4-dihydro-3H-pyrazol-3-on [German] [ACD/IUPAC Name]
2,5-Bis(4-methoxyphenyl)-4-{1-[(4-methyl-1-piperazinyl)amino]ethylidene}-2,4-dihydro-3H-pyrazol-3-one [ACD/IUPAC Name]
2,5-Bis(4-méthoxyphényl)-4-{1-[(4-méthyl-1-pipérazinyl)amino]éthylidène}-2,4-dihydro-3H-pyrazol-3-one [French] [ACD/IUPAC Name]
3H-Pyrazol-3-one, 2,4-dihydro-2,5-bis(4-methoxyphenyl)-4-[1-[(4-methyl-1-piperazinyl)amino]ethylidene]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 549.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 286.1±32.9 °C
Index of Refraction: 1.619
Molar Refractivity: 123.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): -1.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 6.20
ACD/KOC (pH 7.4): 90.83
Polar Surface Area: 70 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 45.6±7.0 dyne/cm
Molar Volume: 353.1±7.0 cm3

Click to predict properties on the Chemicalize site


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