3-Fluoro-3'-(pyrrolidin-1-ylsulfonyl)-[1,1'-biphenyl]-4-ol
Basic information
- CAS
1262002-99-2- Standard SMILES
O=S(=O)(c1cccc(-c2ccc(O)c(F)c2)c1)N1CCCC1- InChIKey
LZTIAUQAIHYPOT-UHFFFAOYSA-N- Molecular formula
- C16H16FNO3S
- Average molar mass
- 321.4 g/mol
- Monoisotopic mass
- 321.08349271
Names & identifiers
- Preferred name
- 3-Fluoro-3'-(pyrrolidin-1-ylsulfonyl)-[1,1'-biphenyl]-4-ol
- IUPAC
- 2-fluoro-4-(3-pyrrolidin-1-ylsulfonylphenyl)phenol
Names & synonyms
1262002-99-23-Fluoro-3'-(pyrrolidin-1-ylsulfonyl)-[1,1'-biphenyl]-4-ol2-fluoro-4-(3-pyrrolidin-1-ylsulfonylphenyl)phenolMFCD18314105DTXSID006845862-Fluoro-4-[3-(pyrrolidinylsulfonyl)phenyl]phenol, 95%2-FLUORO-4-[3-(PYRROLIDINYLSULFONYL)PHENYL]PHENOL3-Fluoro-3'-(pyrrolidine-1-sulfonyl)[1,1'-biphenyl]-4-ol
Database identifiers
- CAS
1262002-99-2- PubChem CID
- 53219782
- DTXSID
DTXSID00684586
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 66 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 472
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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