Completing data — refresh the page later to see the latest
Basic information
- CAS
1427407-18-8- Standard SMILES
Cc1c(O)ccc(F)c1NCc1cc(-c2cccc(F)c2)ccc1F- InChIKey
YHEBLWGZOGGCCI-UHFFFAOYSA-N- Molecular formula
- C20H16F3NO
- Average molar mass
- 343.3 g/mol
- Monoisotopic mass
- 343.11839862
Names & identifiers
- Preferred name
- 4-Fluoro-3-[[2-fluoro-5-(3-fluorophenyl)phenyl]methylamino]-2-methyl-phenol
- IUPAC
- 4-fluoro-3-[[2-fluoro-5-(3-fluorophenyl)phenyl]methylamino]-2-methylphenol
Names & synonyms
SCHEMBL14786254YHEBLWGZOGGCCI-UHFFFAOYSA-NDTXSID4011357133-{[(3',4-Difluoro[1,1'-biphenyl]-3-yl)methyl]amino}-4-fluoro-2-methylphenol4-Fluoro-3-[[2-fluoro-5-(3-fluorophenyl)phenyl]methylamino]-2-methyl-phenolPhenol, 3-[[(3a(2),4-difluoro[1,1a(2)-biphenyl]-3-yl)methyl]amino]-4-fluoro-2-methyl-1427407-18-8
Database identifiers
- CAS
1427407-18-8- PubChem CID
- 89445313
- DTXSID
DTXSID401135713
Properties
Computed structural propertiesFilling in
- XLogP
- 5.3
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 424
Related reactions
3 records
Compound notes
Loading…