Found 583 results

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

N-{3-[4-(4-Fluorophenyl)-1-piperazinyl]propyl}-2-[(4-methoxyphenyl)amino]-4-quinolinecarboxamide

  • Molecular FormulaC30H32FN5O2
  • Average mass513.606 Da
  • Monoisotopic mass513.254028 Da
  • ChemSpider ID20460712

More details:

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

4-Quinolinecarboxamide, N-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-2-[(4-methoxyphenyl)amino]- [ACD/Index Name]
N-{3-[4-(4-Fluorophényl)-1-pipérazinyl]propyl}-2-[(4-méthoxyphényl)amino]-4-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-{3-[4-(4-Fluorophenyl)-1-piperazinyl]propyl}-2-[(4-methoxyphenyl)amino]-4-quinolinecarboxamide [ACD/IUPAC Name]
N-{3-[4-(4-Fluorphenyl)-1-piperazinyl]propyl}-2-[(4-methoxyphenyl)amino]-4-chinolincarboxamid [German] [ACD/IUPAC Name]
N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-2-[(4-methoxyphenyl)amino]quinoline-4-carboxamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 726.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.1±3.0 kJ/mol
Flash Point: 393.3±32.9 °C
Index of Refraction: 1.642
Molar Refractivity: 149.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 54.05
ACD/KOC (pH 5.5): 212.48
ACD/LogD (pH 7.4): 4.51
ACD/BCF (pH 7.4): 1431.55
ACD/KOC (pH 7.4): 5628.13
Polar Surface Area: 70 Å2
Polarizability: 59.1±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 413.2±3.0 cm3

Click to predict properties on the Chemicalize site


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