Structure Info
- Chemspace ID
- CSMB00007844298 (Enamine MADE)
- CAS
- 1183117-92-1
- MFCD
- MFCD12859820
- IUPAC Name
- 2'-fluoro-4'-methoxy-4-methyl-[1,1'-biphenyl]-3-amine
- Mol formula
- C14H14FNO
- Mol weight
- 231 Da
- Catalog Number(s)
- BBV-32322215, CS-0283782, CSC007844298, CSCR00961742864, EN300-1585997, HY-W221249, Z3226605123, a6_40703_59684, s_271570_13496206_12330556, s_271570____13496206____12330556
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.29
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00007844298
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