Structure Info
- Chemspace ID
- CSMB00020646657 (Enamine MADE)
- MFCD
- MFCD18450071
- IUPAC Name
- 4,5-dichloro-2,3-dihydro-1H-indol-2-one
- Mol formula
- C8H5Cl2NO
- Mol weight
- 202 Da
- Catalog Number(s)
- ACDS-064842, BBV-104219954, CSC020646657, FCH7409077
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.28
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00020646657
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