Found 1 result

Search term: HDCCFRZARJMJEW-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-Acetyl-N-(5-chloro-3-{4-[2-chloro-5-(trifluoromethyl)phenyl]-5-cyano-6-oxo-1,6-dihydro-2-pyridinyl}-2-hydroxybenzyl)-4-piperidinecarboxamide | C28H23Cl2F3N4O4

1-Acetyl-N-(5-chloro-3-{4-[2-chloro-5-(trifluoromethyl)phenyl]-5-cyano-6-oxo-1,6-dihydro-2-pyridinyl}-2-hydroxybenzyl)-4-piperidinecarboxamide

  • Molecular FormulaC28H23Cl2F3N4O4
  • Average mass607.408 Da
  • Monoisotopic mass606.104858 Da
  • ChemSpider ID23293730

More details:

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

1-Acetyl-N-(5-chlor-3-{4-[2-chlor-5-(trifluormethyl)phenyl]-5-cyan-6-oxo-1,6-dihydro-2-pyridinyl}-2-hydroxybenzyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-Acetyl-N-(5-chloro-3-{4-[2-chloro-5-(trifluoromethyl)phenyl]-5-cyano-6-oxo-1,6-dihydro-2-pyridinyl}-2-hydroxybenzyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
1-Acétyl-N-(5-chloro-3-{4-[2-chloro-5-(trifluorométhyl)phényl]-5-cyano-6-oxo-1,6-dihydro-2-pyridinyl}-2-hydroxybenzyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-acetyl-N-(5-chloro-3-{4-[2-chloro-5-(trifluoromethyl)phenyl]-5-cyano-6-oxo-1,6-dihydropyridin-2-yl}-2-hydroxybenzyl)piperidine-4-carboxamide
4-Piperidinecarboxamide, 1-acetyl-N-[[5-chloro-3-[4-[2-chloro-5-(trifluoromethyl)phenyl]-5-cyano-1,6-dihydro-6-oxo-2-pyridinyl]-2-hydroxyphenyl]methyl]- [ACD/Index Name]
CHEMBL233848
N-(5-chloro-3-(4-(2-chloro-5-(trifluoromethyl)phenyl)-5-cyano-6-oxo-1,6-dihydropyridin-2-yl)-2-hydroxybenzyl)-1-acetylpiperidine-4-carboxamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 860.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 129.4±3.0 kJ/mol
Flash Point: 474.4±34.3 °C
Index of Refraction: 1.642
Molar Refractivity: 143.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 3.77
ACD/BCF (pH 5.5): 412.66
ACD/KOC (pH 5.5): 2457.39
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 32.72
ACD/KOC (pH 7.4): 194.85
Polar Surface Area: 123 Å2
Polarizability: 56.9±0.5 10-24cm3
Surface Tension: 67.4±5.0 dyne/cm
Molar Volume: 397.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement