Structure Info
- Chemspace ID
- CSSS00160468962 (In-Stock Screening Compounds)
- CAS
- 2229842-85-5
- MFCD
- MFCD32219556
- IUPAC Name
- 2-(7-chloro-5-fluoro-1H-indol-3-yl)ethan-1-amine hydrochloride
- Mol formula
- C10H11Cl2FN2
- Mol weight
- 249 Da
- Catalog Number(s)
- BB4LS-EN300-7471826, BL58774, CSC160468962, EN300-7471826, Y3265806, Z4097796575, ZXC365458
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.23
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00160468962
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