ChemSpider 2D Image | 2-[(4-{2-Oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl}-1,2,5-oxadiazol-3-yl)oxy]-N-(1,3-thiazol-2-yl)acetamide | C17H18N8O4S

2-[(4-{2-Oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl}-1,2,5-oxadiazol-3-yl)oxy]-N-(1,3-thiazol-2-yl)acetamide

  • Molecular FormulaC17H18N8O4S
  • Average mass430.441 Da
  • Monoisotopic mass430.117157 Da
  • ChemSpider ID125094502

More details:

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

2-[(4-{2-Oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl}-1,2,5-oxadiazol-3-yl)oxy]-N-(1,3-thiazol-2-yl)acetamid [German] [ACD/IUPAC Name]
2-[(4-{2-Oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl}-1,2,5-oxadiazol-3-yl)oxy]-N-(1,3-thiazol-2-yl)acetamide [ACD/IUPAC Name]
2-[(4-{2-Oxo-2-[4-(2-pyrimidinyl)-1-pipérazinyl]éthyl}-1,2,5-oxadiazol-3-yl)oxy]-N-(1,3-thiazol-2-yl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[4-[2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]-1,2,5-oxadiazol-3-yl]oxy]-N-2-thiazolyl- [ACD/Index Name]

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: 1.663
Molar Refractivity: 105.4±0.3 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 0.24
ACD/LogD (pH 5.5): 0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.47
ACD/LogD (pH 7.4): -0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.30
Polar Surface Area: 168 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 87.4±3.0 dyne/cm
Molar Volume: 284.6±3.0 cm3

Click to predict properties on the Chemicalize site


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