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Search term: IFZPOZKASMLFRK-GFCCVEGCSA-N (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-[(3-Fluoro-2-thienyl)carbonyl]-N-(4-methoxyphenyl)-2-methyl-1-piperazinecarboxamide | C18H20FN3O3S

4-[(3-Fluoro-2-thienyl)carbonyl]-N-(4-methoxyphenyl)-2-methyl-1-piperazinecarboxamide

  • Molecular FormulaC18H20FN3O3S
  • Average mass377.433 Da
  • Monoisotopic mass377.120941 Da
  • ChemSpider ID114905698

More details:

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

1-Piperazinecarboxamide, 4-[(3-fluoro-2-thienyl)carbonyl]-N-(4-methoxyphenyl)-2-methyl- [ACD/Index Name]
4-[(3-Fluor-2-thienyl)carbonyl]-N-(4-methoxyphenyl)-2-methyl-1-piperazincarboxamid [German] [ACD/IUPAC Name]
4-[(3-Fluoro-2-thienyl)carbonyl]-N-(4-methoxyphenyl)-2-methyl-1-piperazinecarboxamide [ACD/IUPAC Name]
4-[(3-Fluoro-2-thiényl)carbonyl]-N-(4-méthoxyphényl)-2-méthyl-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 607.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.2±3.0 kJ/mol
Flash Point: 320.9±31.5 °C
Index of Refraction: 1.618
Molar Refractivity: 98.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.20
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 10.23
ACD/KOC (pH 5.5): 183.80
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 10.23
ACD/KOC (pH 7.4): 183.81
Polar Surface Area: 90 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 281.9±3.0 cm3

Click to predict properties on the Chemicalize site


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