N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00133144205 (In-Stock Building Blocks)
- CAS
- 2305327-73-3
- IUPAC Name
- N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]prop-2-enamide
- Mol formula
- C14H14N2OS
- Mol weight
- 258 Da
- Catalog Number(s)
- BBLS00133144205, CSC133144205, CSCR00019558110, EN300-26591857, Z1938346462, bbls00133144205
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.68
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00133144205
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