1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(carbamoylmethoxy)-3-chloro-5-methoxybenzoate
Structure Info
- Chemspace ID
- CSSB00133016819 (In-Stock Building Blocks)
- CAS
- 2248381-96-4
- IUPAC Name
- 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(carbamoylmethoxy)-3-chloro-5-methoxybenzoate
- Mol formula
- C18H13ClN2O7
- Mol weight
- 405 Da
- Catalog Number(s)
- BBV-160210228, CSC133016819, EN300-6522675
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.85
- Heavy atoms count
- 28
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 125
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00133016819
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