3'-chloro-6-fluoro-4'-methyl-[1,1'-biphenyl]-3-amine
Structure Info
- Chemspace ID
- CSCS00006665726 (Synthesis)
- IUPAC Name
- 3'-chloro-6-fluoro-4'-methyl-[1,1'-biphenyl]-3-amine
- Mol formula
- C13H11ClFN
- Mol weight
- 236 Da
- Catalog Number(s)
- BBV-51069713, BC5306042, CSC006665726, Z1694597407, a6_11480_28949, s_271570_12437840_21751032, s_271570____12437840____21751032
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.05
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076923076923077
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00006665726
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