1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-propanamidobenzoate
Structure Info
- Chemspace ID
- CSSB00133014204 (In-Stock Building Blocks)
- CAS
- 2248355-83-9
- IUPAC Name
- 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-propanamidobenzoate
- Mol formula
- C18H14N2O5
- Mol weight
- 338 Da
- Catalog Number(s)
- BBV-159638421, CSC133014204, EN300-6517647, FCH20151377
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.48
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00133014204
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