Structure Info
- Chemspace ID
- CSMB00010572368 (Enamine MADE)
- MFCD
- MFCD24627518
- IUPAC Name
- 4-amino-6-chloro-1,3-dihydro-2-benzofuran-1-one
- Mol formula
- C8H6ClNO2
- Mol weight
- 184 Da
- Catalog Number(s)
- 97735, 97735-0.25G, A019100847, BBV-45387663, BD00956249, CSC010572368, FCH1942987, JPM2-00-2767, LN04849106, Y4138022
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.3
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00010572368
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