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Search term: HDRFWNPQVAHZMJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[1-(2-Methylbenzyl)-1H-pyrazol-4-yl]-2-(4-pyridinyl)-4-quinolinecarboxamide | C26H21N5O

N-[1-(2-Methylbenzyl)-1H-pyrazol-4-yl]-2-(4-pyridinyl)-4-quinolinecarboxamide

  • Molecular FormulaC26H21N5O
  • Average mass419.478 Da
  • Monoisotopic mass419.174622 Da
  • ChemSpider ID21805420

More details:

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

4-Quinolinecarboxamide, N-[1-[(2-methylphenyl)methyl]-1H-pyrazol-4-yl]-2-(4-pyridinyl)- [ACD/Index Name]
N-[1-(2-Methylbenzyl)-1H-pyrazol-4-yl]-2-(4-pyridinyl)-4-chinolincarboxamid [German] [ACD/IUPAC Name]
N-[1-(2-Méthylbenzyl)-1H-pyrazol-4-yl]-2-(4-pyridinyl)-4-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-[1-(2-Methylbenzyl)-1H-pyrazol-4-yl]-2-(4-pyridinyl)-4-quinolinecarboxamide [ACD/IUPAC Name]
2-Pyridin-4-yl-quinoline-4-carboxylic acid [1-(2-methyl-benzyl)-1H-pyrazol-4-yl]-amide
MFCD09779380
N-[1-(2-methylbenzyl)-1H-pyrazol-4-yl]-2-(pyridin-4-yl)quinoline-4-carboxamide
N-{1-[(2-METHYLPHENYL)METHYL]-1H-PYRAZOL-4-YL}-2-(PYRIDIN-4-YL)QUINOLINE-4-CARBOXAMIDE
N-{1-[(2-METHYLPHENYL)METHYL]PYRAZOL-4-YL}-2-(PYRIDIN-4-YL)QUINOLINE-4-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: 609.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.5±3.0 kJ/mol
Flash Point: 322.3±31.5 °C
Index of Refraction: 1.681
Molar Refractivity: 126.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 305.41
ACD/KOC (pH 5.5): 2090.29
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 305.57
ACD/KOC (pH 7.4): 2091.39
Polar Surface Area: 73 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 51.5±7.0 dyne/cm
Molar Volume: 334.3±7.0 cm3

Click to predict properties on the Chemicalize site


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