1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-butoxy-2-chlorobenzoate
Structure Info
- Chemspace ID
- CSSB00133016153 (In-Stock Building Blocks)
- CAS
- 2248367-74-8
- IUPAC Name
- 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-butoxy-2-chlorobenzoate
- Mol formula
- C19H16ClNO5
- Mol weight
- 374 Da
- Catalog Number(s)
- BBV-159656711, CSC133016153, EN300-6519677, FCH20155589
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.66
- Heavy atoms count
- 26
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00133016153
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