1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2S)-2-(4-chlorophenoxy)propanoate
Structure Info
- Chemspace ID
- CSSB00133015909 (In-Stock Building Blocks)
- CAS
- 2248198-85-6
- IUPAC Name
- 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2S)-2-(4-chlorophenoxy)propanoate
- Mol formula
- C17H12ClNO5
- Mol weight
- 346 Da
- Catalog Number(s)
- BBV-159649222, CSC133015909, EN300-6517290, FCH20153795
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.52
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00133015909
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