Structure Info
- Chemspace ID
- CSMB00011174665 (Enamine MADE)
- MFCD
- MFCD31009224
- IUPAC Name
- propan-2-yl 5-amino-2-chloro-4-fluorobenzoate
- Mol formula
- C10H11ClFNO2
- Mol weight
- 232 Da
- Catalog Number(s)
- BBV-78143702, CSC011174665, FCH3173065, JH773865
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.67
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00011174665
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