ChemSpider 2D Image | 2-[3-(3,4-Difluorophenyl)-2-oxo-1-imidazolidinyl]-N-{4-[2-(methylamino)-2-oxoethyl]-1,3-thiazol-2-yl}acetamide | C17H17F2N5O3S

2-[3-(3,4-Difluorophenyl)-2-oxo-1-imidazolidinyl]-N-{4-[2-(methylamino)-2-oxoethyl]-1,3-thiazol-2-yl}acetamide

  • Molecular FormulaC17H17F2N5O3S
  • Average mass409.410 Da
  • Monoisotopic mass409.102020 Da
  • ChemSpider ID39256644

More details:

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

2-[3-(3,4-Difluorophenyl)-2-oxo-1-imidazolidinyl]-N-{4-[2-(methylamino)-2-oxoethyl]-1,3-thiazol-2-yl}acetamide [ACD/IUPAC Name]
2-[3-(3,4-Difluorophényl)-2-oxo-1-imidazolidinyl]-N-{4-[2-(méthylamino)-2-oxoéthyl]-1,3-thiazol-2-yl}acétamide [French] [ACD/IUPAC Name]
2-[3-(3,4-Difluorphenyl)-2-oxo-1-imidazolidinyl]-N-{4-[2-(methylamino)-2-oxoethyl]-1,3-thiazol-2-yl}acetamid [German] [ACD/IUPAC Name]
4-Thiazoleacetamide, 2-[[2-[3-(3,4-difluorophenyl)-2-oxo-1-imidazolidinyl]acetyl]amino]-N-methyl- [ACD/Index Name]
2-(3-(3,4-difluorophenyl)-2-oxoimidazolidin-1-yl)-N-(4-(2-(methylamino)-2-oxoethyl)thiazol-2-yl)acetamide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.630
Molar Refractivity: 98.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.72
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 3.03
ACD/KOC (pH 5.5): 76.88
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 2.37
ACD/KOC (pH 7.4): 60.08
Polar Surface Area: 123 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 65.5±3.0 dyne/cm
Molar Volume: 276.4±3.0 cm3

Click to predict properties on the Chemicalize site


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