Structure Info
- Chemspace ID
- CSMB02147328498 (Enamine MADE)
- IUPAC Name
- (2-chlorocyclopropyl)methyl 3-amino-4-fluorobenzoate
- Mol formula
- C11H11ClFNO2
- Mol weight
- 244 Da
- Catalog Number(s)
- BBV-257797072
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.08
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02147328498
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