Basic information
- Standard SMILES
Nc1cccc(Cl)c1C(O)c1ccc(F)cc1- InChIKey
HVIISJHUGWXANH-UHFFFAOYSA-N- Molecular formula
- C13H11ClFNO
- Average molar mass
- 251.68 g/mol
Names & identifiers
- Preferred name
- (+/-)-(2-Amino-6-chlorophenyl)-(4-fluorophenyl)methanol
- IUPAC
- (2-amino-6-chlorophenyl)-(4-fluorophenyl)methanol
Names & synonyms
SCHEMBL5111707HVIISJHUGWXANH-UHFFFAOYSA-N(+/-)-(2-amino-6-chlorophenyl)-(4-fluorophenyl)methanol(+/-)-1-(2-amino-6-chlorophenyl)-(4-fluorophenyl)methanol
Database identifiers
- PubChem CID
- 69315535
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 246
Related reactions
4 records
Compound notes
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