ChemSpider 2D Image | 2-(2,4-Dioxo-1-imidazolidinyl)-N-[(S)-(3-fluoro-4-methoxyphenyl)(cis-3-hydroxycyclobutyl)methyl]acetamide | C17H20FN3O5

2-(2,4-Dioxo-1-imidazolidinyl)-N-[(S)-(3-fluoro-4-methoxyphenyl)(cis-3-hydroxycyclobutyl)methyl]acetamide

  • Molecular FormulaC17H20FN3O5
  • Average mass365.356 Da
  • Monoisotopic mass365.138702 Da
  • ChemSpider ID35053210

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

1-Imidazolidineacetamide, N-[(S)-(3-fluoro-4-methoxyphenyl)(cis-3-hydroxycyclobutyl)methyl]-2,4-dioxo- [ACD/Index Name]
2-(2,4-Dioxo-1-imidazolidinyl)-N-[(S)-(3-fluor-4-methoxyphenyl)(cis-3-hydroxycyclobutyl)methyl]acetamid [German] [ACD/IUPAC Name]
2-(2,4-Dioxo-1-imidazolidinyl)-N-[(S)-(3-fluoro-4-methoxyphenyl)(cis-3-hydroxycyclobutyl)methyl]acetamide [ACD/IUPAC Name]
2-(2,4-Dioxo-1-imidazolidinyl)-N-[(S)-(3-fluoro-4-méthoxyphényl)(cis-3-hydroxycyclobutyl)méthyl]acétamide [French] [ACD/IUPAC Name]
2-(2,4-dioxoimidazolidin-1-yl)-N-[(S*)-(3-fluoro-4-methoxyphenyl)(cis-3-hydroxycyclobutyl)methyl]acetamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.593
Molar Refractivity: 87.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.80
ACD/LogD (pH 5.5): -0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.07
ACD/LogD (pH 7.4): -0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.04
Polar Surface Area: 108 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 259.0±3.0 cm3

Click to predict properties on the Chemicalize site


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