Structure Info
- Chemspace ID
- CSMB20450114478 (Enamine MADE)
- IUPAC Name
- 5-amino-3-chloro-2-fluoro-4-methylbenzoic acid
- Mol formula
- C8H7ClFNO2
- Mol weight
- 204 Da
- Catalog Number(s)
- BBV-1297912456
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.83
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB20450114478
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