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Search term: ZVEYLHVRYMGPSI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 8-{[2-Acetyl-5-(4-methyl-1-piperazinyl)phenyl]amino}-1-methyl-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxamide | C24H28N8O2

8-{[2-Acetyl-5-(4-methyl-1-piperazinyl)phenyl]amino}-1-methyl-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxamide

  • Molecular FormulaC24H28N8O2
  • Average mass460.531 Da
  • Monoisotopic mass460.233521 Da
  • ChemSpider ID24672899

More details:

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

1H-Pyrazolo[4,3-h]quinazoline-3-carboxamide, 8-[[2-acetyl-5-(4-methyl-1-piperazinyl)phenyl]amino]-4,5-dihydro-1-methyl- [ACD/Index Name]
8-{[2-Acetyl-5-(4-methyl-1-piperazinyl)phenyl]amino}-1-methyl-4,5-dihydro-1H-pyrazolo[4,3-h]chinazolin-3-carboxamid [German] [ACD/IUPAC Name]
8-{[2-Acetyl-5-(4-methyl-1-piperazinyl)phenyl]amino}-1-methyl-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxamide [ACD/IUPAC Name]
8-{[2-Acétyl-5-(4-méthyl-1-pipérazinyl)phényl]amino}-1-méthyl-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 767.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.7±3.0 kJ/mol
Flash Point: 417.8±35.7 °C
Index of Refraction: 1.741
Molar Refractivity: 127.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 1.49
ACD/LogD (pH 5.5): -0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.43
ACD/LogD (pH 7.4): 1.14
ACD/BCF (pH 7.4): 3.45
ACD/KOC (pH 7.4): 64.25
Polar Surface Area: 122 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 61.4±7.0 dyne/cm
Molar Volume: 315.9±7.0 cm3

Click to predict properties on the Chemicalize site


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