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Search term: AGPLNXKZBRNVIR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[3-(Cyclohexylcarbamoyl)-1-ethyl-1H-pyrazol-4-yl]-2-(4-ethoxyphenyl)-4-quinolinecarboxamide | C30H33N5O3

N-[3-(Cyclohexylcarbamoyl)-1-ethyl-1H-pyrazol-4-yl]-2-(4-ethoxyphenyl)-4-quinolinecarboxamide

  • Molecular FormulaC30H33N5O3
  • Average mass511.615 Da
  • Monoisotopic mass511.258331 Da
  • ChemSpider ID12812488

More details:

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

4-Quinolinecarboxamide, N-[3-[(cyclohexylamino)carbonyl]-1-ethyl-1H-pyrazol-4-yl]-2-(4-ethoxyphenyl)- [ACD/Index Name]
N-[3-(Cyclohexylcarbamoyl)-1-ethyl-1H-pyrazol-4-yl]-2-(4-ethoxyphenyl)-4-chinolincarboxamid [German] [ACD/IUPAC Name]
N-[3-(Cyclohexylcarbamoyl)-1-éthyl-1H-pyrazol-4-yl]-2-(4-éthoxyphényl)-4-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-[3-(Cyclohexylcarbamoyl)-1-ethyl-1H-pyrazol-4-yl]-2-(4-ethoxyphenyl)-4-quinolinecarboxamide [ACD/IUPAC Name]
2-(4-Ethoxy-phenyl)-quinoline-4-carboxylic acid (3-cyclohexylcarbamoyl-1-ethyl-1H-pyrazol-4-yl)-amide
MFCD04059856
N-[3-(cyclohexylcarbamoyl)-1-ethyl-1H-pyrazol-4-yl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide
N-[3-(CYCLOHEXYLCARBAMOYL)-1-ETHYLPYRAZOL-4-YL]-2-(4-ETHOXYPHENYL)QUINOLINE-4-CARBOXAMIDE
N-{3-[(cyclohexylamino)carbonyl]-1-ethyl-1H-pyrazol-4-yl}-2-(4-ethoxyphenyl)-4-quinolinecarboxamide
N-cyclohexyl(4-{[2-(4-ethoxyphenyl)(4-quinolyl)]carbonylamino}-1-ethylpyrazol-3-yl)carboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 691.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.4±3.0 kJ/mol
Flash Point: 372.2±31.5 °C
Index of Refraction: 1.654
Molar Refractivity: 147.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.42
ACD/LogD (pH 5.5): 4.68
ACD/BCF (pH 5.5): 2097.91
ACD/KOC (pH 5.5): 8280.46
ACD/LogD (pH 7.4): 4.68
ACD/BCF (pH 7.4): 2119.16
ACD/KOC (pH 7.4): 8364.30
Polar Surface Area: 98 Å2
Polarizability: 58.3±0.5 10-24cm3
Surface Tension: 50.1±7.0 dyne/cm
Molar Volume: 401.2±7.0 cm3

Click to predict properties on the Chemicalize site


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