Structure Info
- Chemspace ID
- CSMB06761822030 (Enamine MADE)
- IUPAC Name
- methyl 3-azido-5-chloro-4-fluorobenzoate
- Mol formula
- C8H5ClFN3O2
- Mol weight
- 230 Da
- Catalog Number(s)
- BBV-791461481
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.14
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06761822030
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