3-(4-chloro-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione
Structure Info
- Chemspace ID
- CSSB02495324042 (In-Stock Building Blocks)
- CAS
- 1198299-48-7
- MFCD
- MFCD31390986
- IUPAC Name
- 3-(4-chloro-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione
- Mol formula
- C13H11ClN2O3
- Mol weight
- 279 Da
- Catalog Number(s)
- AG027X5S, AKOS040919676, ArZ-UP357581, CS-0567738, EBC-12749, EN300-7431850, HTS058180, PBMR1697587, SY372544, TX027YBG, Y1408128, Z2235824031, ZXC228221
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.73
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02495324042
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