2-chloro-N-{1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl}acetamide
Structure Info
- Chemspace ID
- CSSB00160574403 (In-Stock Building Blocks)
- CAS
- 2411268-33-0
- IUPAC Name
- 2-chloro-N-{1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl}acetamide
- Mol formula
- C13H12ClFN2O2
- Mol weight
- 283 Da
- Catalog Number(s)
- AKOS041883856, BBLS00160574403, CSC160574403, CSCR01803300245, EN300-26600196, TX0EXUXH, Z3766264689, bbls00160574403, s270062____15742684____8147258
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.75
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160574403
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