2-(5-chloro-7-fluoro-1H-indol-3-yl)ethan-1-amine
Structure Info
- Chemspace ID
- CSSS00020915054 (In-Stock Screening Compounds)
- CAS
- 1780733-47-2
- MFCD
- MFCD30539741
- IUPAC Name
- 2-(5-chloro-7-fluoro-1H-indol-3-yl)ethan-1-amine
- Mol formula
- C10H10ClFN2
- Mol weight
- 213 Da
- Catalog Number(s)
- AR01BU2V, AW30715, ArZ-UP224137, BB4LS-EN300-364703, BBV-108671178, CSC020915054, EN300-364703, FWC73347, Y3174479, Z2712264869, ZX-NM201985, ZXC298652
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.23
- Heavy atoms count
- 14
- 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
- CSSS00020915054
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