1-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 4-methyl 2-chlorobenzene-1,4-dicarboxylate
Structure Info
- Chemspace ID
- CSSB00133015221 (In-Stock Building Blocks)
- CAS
- 2248389-95-7
- IUPAC Name
- 1-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 4-methyl 2-chlorobenzene-1,4-dicarboxylate
- Mol formula
- C17H10ClNO6
- Mol weight
- 360 Da
- Catalog Number(s)
- BBV-159633082, CSC133015221, EN300-6518650, FCH20150195
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.49
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.058
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00133015221
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