4-[3-(3-chloro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidine
Structure Info
- Chemspace ID
- CSSB00020653141 (In-Stock Building Blocks)
- MFCD
- MFCD15523987
- IUPAC Name
- 4-[3-(3-chloro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidine
- Mol formula
- C14H16ClN3O
- Mol weight
- 278 Da
- Catalog Number(s)
- BBV-280093621, CSC020653141, CSCR00035381522, PV-002760416619, SC-63189, Z2445412786
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.44
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020653141
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