Found 466 results

Search term: MF = 'C_{25}H_{23}FN_{4}O'
ChemSpider 2D Image | (2Z)-3-[3-(4-Fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]-2-[(4-methyl-1-piperidinyl)carbonyl]acrylonitrile | C25H23FN4O

(2Z)-3-[3-(4-Fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]-2-[(4-methyl-1-piperidinyl)carbonyl]acrylonitrile

  • Molecular FormulaC25H23FN4O
  • Average mass414.475 Da
  • Monoisotopic mass414.185577 Da
  • ChemSpider ID21816173

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-[3-(4-Fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]-2-[(4-methyl-1-piperidinyl)carbonyl]acrylonitrile [ACD/IUPAC Name]
(2Z)-3-[3-(4-Fluorophényl)-1-phényl-1H-pyrazol-4-yl]-2-[(4-méthyl-1-pipéridinyl)carbonyl]acrylonitrile [French] [ACD/IUPAC Name]
(2Z)-3-[3-(4-Fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]-2-[(4-methylpiperidin-1-yl)carbonyl]acrylonitrile
(2Z)-3-[3-(4-Fluorphenyl)-1-phenyl-1H-pyrazol-4-yl]-2-[(4-methyl-1-piperidinyl)carbonyl]acrylonitril [German] [ACD/IUPAC Name]
1-Piperidinepropanenitrile, α-[[3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylene]-4-methyl-β-oxo-, (αZ)- [ACD/Index Name]
(2Z)-3-[3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]-2-[(4-methylpiperidin-1-yl)carbonyl]prop-2-enenitrile
(2Z)-3-[3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]-2-[(Z)-4-methylpiperidine-1-carbonyl]prop-2-enenitrile
(2Z)-3-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]-2-[(4-methylpiperidyl)carbonyl]prop-2-enenitrile
(Z)-3-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]-2-(4-methylpiperidine-1-carbonyl)prop-2-enenitrile
1017502-49-6 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 636.8±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: 338.9±31.5 °C
Index of Refraction: 1.623
Molar Refractivity: 121.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 4.76
ACD/BCF (pH 5.5): 2423.31
ACD/KOC (pH 5.5): 9207.81
ACD/LogD (pH 7.4): 4.76
ACD/BCF (pH 7.4): 2423.31
ACD/KOC (pH 7.4): 9207.81
Polar Surface Area: 62 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 46.1±7.0 dyne/cm
Molar Volume: 343.1±7.0 cm3

Click to predict properties on the Chemicalize site


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