N-(2-{4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-2-yl}ethyl)prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00138538064 (In-Stock Building Blocks)
- CAS
- 2361657-79-4
- IUPAC Name
- N-(2-{4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-2-yl}ethyl)prop-2-enamide
- Mol formula
- C13H18N2OS
- Mol weight
- 250 Da
- Catalog Number(s)
- BBLS00138538064, CSC138538064, CSCR01100757542, EN300-26607733, Z3337540186, bbls00138538064
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.55
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00138538064
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