N-{1-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]ethyl}prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00160575072 (In-Stock Building Blocks)
- CAS
- 2109569-83-5
- IUPAC Name
- N-{1-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]ethyl}prop-2-enamide
- Mol formula
- C13H13N3OS
- Mol weight
- 259 Da
- Catalog Number(s)
- CSC160575072, CSCR01565338984, EN300-26604873, Z2285377516
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.79
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-{1-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]ethyl}prop-2-enamide (C13H13N3OS) - CSSB00160575072](/st/structure/200/f04a1f3a558e19ff00bf3f0375c26088/CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DNC%2528%253DCS1%2529C1%253DCC%253DCN%253DC1.png "C13H13N3OS")
- Zoom the structure
- CSSB00160575072
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