N-(2-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}ethyl)prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00138531044 (In-Stock Building Blocks)
- CAS
- 2361639-59-8
- IUPAC Name
- N-(2-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}ethyl)prop-2-enamide
- Mol formula
- C11H14N2OS
- Mol weight
- 222 Da
- Catalog Number(s)
- BBLS00138531044, BBV-203046707, CSC138531044, CSCR00002632707, EN300-26610142, Z3024767608, bbls00138531044
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.66
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00138531044
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