Found 141 results

Search term: MF = 'C_{20}H_{22}F_{2}N_{4}O_{4}'
ChemSpider 2D Image | 2-[(1,3-Dimethyl-1H-pyrazol-5-yl)amino]-2-oxoethyl 1-(2,4-difluorobenzoyl)-4-piperidinecarboxylate | C20H22F2N4O4

2-[(1,3-Dimethyl-1H-pyrazol-5-yl)amino]-2-oxoethyl 1-(2,4-difluorobenzoyl)-4-piperidinecarboxylate

  • Molecular FormulaC20H22F2N4O4
  • Average mass420.410 Da
  • Monoisotopic mass420.160919 Da
  • ChemSpider ID31042092

More details:

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

1-(2,4-Difluorobenzoyl)-4-pipéridinecarboxylate de 2-[(1,3-diméthyl-1H-pyrazol-5-yl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
2-[(1,3-Dimethyl-1H-pyrazol-5-yl)amino]-2-oxoethyl 1-(2,4-difluorobenzoyl)-4-piperidinecarboxylate [ACD/IUPAC Name]
2-[(1,3-Dimethyl-1H-pyrazol-5-yl)amino]-2-oxoethyl-1-(2,4-difluorbenzoyl)-4-piperidincarboxylat [German] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-(2,4-difluorobenzoyl)-, 2-[(1,3-dimethyl-1H-pyrazol-5-yl)amino]-2-oxoethyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 636.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.1±3.0 kJ/mol
Flash Point: 338.8±31.5 °C
Index of Refraction: 1.607
Molar Refractivity: 104.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.86
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 9.32
ACD/KOC (pH 5.5): 171.91
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 9.33
ACD/KOC (pH 7.4): 172.13
Polar Surface Area: 94 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 47.0±7.0 dyne/cm
Molar Volume: 302.2±7.0 cm3

Click to predict properties on the Chemicalize site


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