ChemSpider 2D Image | N-({1-[(4-Fluorophenyl)carbamoyl]-4-piperidinyl}methyl)-N'-(1,2-oxazol-3-yl)ethanediamide | C18H20FN5O4

N-({1-[(4-Fluorophenyl)carbamoyl]-4-piperidinyl}methyl)-N'-(1,2-oxazol-3-yl)ethanediamide

  • Molecular FormulaC18H20FN5O4
  • Average mass389.381 Da
  • Monoisotopic mass389.149933 Da
  • ChemSpider ID26322490

More details:






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

Ethanediamide, N1-[[1-[[(4-fluorophenyl)amino]carbonyl]-4-piperidinyl]methyl]-N2-3-isoxazolyl- [ACD/Index Name]
N-({1-[(4-Fluorophenyl)carbamoyl]-4-piperidinyl}methyl)-N'-(1,2-oxazol-3-yl)ethanediamide [ACD/IUPAC Name]
N-({1-[(4-Fluorophényl)carbamoyl]-4-pipéridinyl}méthyl)-N'-(1,2-oxazol-3-yl)éthanediamide [French] [ACD/IUPAC Name]
N-({1-[(4-Fluorphenyl)carbamoyl]-4-piperidinyl}methyl)-N'-(1,2-oxazol-3-yl)ethandiamid [German] [ACD/IUPAC Name]
1235317-18-6 [RN]
N1-((1-((4-fluorophenyl)carbamoyl)piperidin-4-yl)methyl)-N2-(isoxazol-3-yl)oxalamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.621
Molar Refractivity: 97.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.07
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 2.27
ACD/KOC (pH 5.5): 62.55
ACD/LogD (pH 7.4): 0.77
ACD/BCF (pH 7.4): 2.26
ACD/KOC (pH 7.4): 62.25
Polar Surface Area: 117 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 66.3±3.0 dyne/cm
Molar Volume: 277.3±3.0 cm3

Click to predict properties on the Chemicalize site






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