Found 583 results

Search term: MF = 'C_{30}H_{32}FN_{5}O_{2}'
ChemSpider 2D Image | 1-[4-(2-Fluorophenyl)-1-piperazinyl]-3-[(2-methoxyethyl)(2-phenyl-4-quinazolinyl)amino]-1-propanone | C30H32FN5O2

1-[4-(2-Fluorophenyl)-1-piperazinyl]-3-[(2-methoxyethyl)(2-phenyl-4-quinazolinyl)amino]-1-propanone

  • Molecular FormulaC30H32FN5O2
  • Average mass513.606 Da
  • Monoisotopic mass513.254028 Da
  • ChemSpider ID21548274

More details:

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

1-[4-(2-Fluorophenyl)-1-piperazinyl]-3-[(2-methoxyethyl)(2-phenyl-4-quinazolinyl)amino]-1-propanone [ACD/IUPAC Name]
1-[4-(2-Fluorophényl)-1-pipérazinyl]-3-[(2-méthoxyéthyl)(2-phényl-4-quinazolinyl)amino]-1-propanone [French] [ACD/IUPAC Name]
1-[4-(2-Fluorphenyl)-1-piperazinyl]-3-[(2-methoxyethyl)(2-phenyl-4-chinazolinyl)amino]-1-propanon [German] [ACD/IUPAC Name]
1-Propanone, 1-[4-(2-fluorophenyl)-1-piperazinyl]-3-[(2-methoxyethyl)(2-phenyl-4-quinazolinyl)amino]- [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: 628.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.0±3.0 kJ/mol
Flash Point: 334.1±31.5 °C
Index of Refraction: 1.634
Molar Refractivity: 147.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 17.20
ACD/KOC (pH 5.5): 63.36
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 557.86
ACD/KOC (pH 7.4): 2054.68
Polar Surface Area: 62 Å2
Polarizability: 58.4±0.5 10-24cm3
Surface Tension: 56.1±3.0 dyne/cm
Molar Volume: 412.3±3.0 cm3

Click to predict properties on the Chemicalize site


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