Structure Info
- Chemspace ID
- CSCS00010167662 (Synthesis)
- MFCD
- MFCD06619350
- IUPAC Name
- 1-acetyl-4,6-dichloro-2,3-dihydro-1H-indole-2,3-dione
- Mol formula
- C10H5Cl2NO3
- Mol weight
- 258 Da
- Catalog Number(s)
- 8893312, B049672, BB54-1753, BBV-70571367, CS-0322039, CSC010167662, FCH2809058, OSSL_661130, PKB97310, STK784029, UZI/2649708
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.79
- Heavy atoms count
- 16
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010167662
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