N-[2,2,2-trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00116250508 (In-Stock Building Blocks)
- CAS
- 2308293-33-4
- IUPAC Name
- N-[2,2,2-trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethyl]prop-2-enamide
- Mol formula
- C9H9F3N2OS
- Mol weight
- 250 Da
- Catalog Number(s)
- AKOS041485090, BBLS00116250508, BBV-128136271, CSC116250508, CSCR00006486027, EN300-26586186, FCG2285767956, FCH19547963, Z2285378215, bbls00116250508
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.7
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[2,2,2-trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethyl]prop-2-enamide (C9H9F3N2OS) - CSSB00116250508](/st/structure/200/44cf2e39d23a1625dd0a07feb32fda6b/CC1%253DCSC%2528%253DN1%2529C%2528NC%2528%253DO%2529C%253DC%2529C%2528F%2529%2528F%2529F.png "C9H9F3N2OS")
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- CSSB00116250508
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