1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-chloro-5-methoxy-4-(2-methylpropoxy)benzoate
Structure Info
- Chemspace ID
- CSSB00133016490 (In-Stock Building Blocks)
- CAS
- 2248303-34-4
- IUPAC Name
- 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-chloro-5-methoxy-4-(2-methylpropoxy)benzoate
- Mol formula
- C20H18ClNO6
- Mol weight
- 404 Da
- Catalog Number(s)
- BBV-160209003, CSC133016490, EN300-6522572
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.42
- Heavy atoms count
- 28
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00133016490
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