Structure Info
- Chemspace ID
- CSMB00025789471 (Enamine MADE)
- CAS
- 2137492-64-7
- MFCD
- MFCD30734766
- IUPAC Name
- chloromethyl 2-{[(tert-butoxy)carbonyl]amino}-2-(2,6-difluorophenyl)acetate
- Mol formula
- C14H16ClF2NO4
- Mol weight
- 336 Da
- Catalog Number(s)
- BBV-110015164, CSC025789471, EN300-386727, FCH9173005
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.33
- Heavy atoms count
- 22
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00025789471
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