ChemSpider 2D Image | 8-{[2-Methoxy-5-(4-methyl-1-piperazinyl)phenyl]amino}-1-methyl-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxamide | C23H28N8O2

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

  • Molecular FormulaC23H28N8O2
  • Average mass448.521 Da
  • Monoisotopic mass448.233521 Da
  • ChemSpider ID24678129

More details:

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

1H-Pyrazolo[4,3-h]quinazoline-3-carboxamide, 4,5-dihydro-8-[[2-methoxy-5-(4-methyl-1-piperazinyl)phenyl]amino]-1-methyl- [ACD/Index Name]
8-{[2-Methoxy-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-Methoxy-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-Méthoxy-5-(4-méthyl-1-pipérazinyl)phényl]amino}-1-méthyl-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxamide [French] [ACD/IUPAC Name]
8-{[2-methoxy-5-(4-methylpiperazin-1-yl)phenyl]amino}-1-methyl-4,5-dihydro-1H-pyrazolo[4,3-H]quinazoline-3-carboxamide
1034614-73-7 [RN]
1H-Pyrazolo[4,3-h]quinazoline-3-carboxamide,4,5-dihydro-8-[[2-methoxy-5-(4-methyl-1-piperazinyl)phenyl]amino]-1-methyl-
4,5-DIHYDRO-8-[[2-METHOXY-5-(4-METHYL-1-PIPERAZINYL)PHENYL]AMINO]-1-METHYL-1H-PYRAZOLO-[4,3-H]QUINAZOLINE-3-CARBOXAMIDE
8-((2-methoxy-5-(4-methylpiperazin-1-yl)phenyl)amino)-1-methyl-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxamide
8-{[2-methoxy-5-(4-methylpiperazin-1-yl)phenyl]amino}-1-methyl-1H,4H,5H-pyrazolo[4,3-h]quinazoline-3-carboxamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

071 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 742.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.2±3.0 kJ/mol
Flash Point: 402.7±35.7 °C
Index of Refraction: 1.731
Molar Refractivity: 123.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.38
ACD/LogD (pH 5.5): -1.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.62
ACD/BCF (pH 7.4): 1.37
ACD/KOC (pH 7.4): 32.63
Polar Surface Area: 114 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 59.7±7.0 dyne/cm
Molar Volume: 309.1±7.0 cm3

Click to predict properties on the Chemicalize site


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