Basic information
- Standard SMILES
Cc1oc(-c2ccc(C(F)(F)F)cc2)nc1-c1ccc(-c2ccc(CNO)cc2)cc1- InChIKey
MLSJZYUONPCVAF-UHFFFAOYSA-N- Molecular formula
- C24H19F3N2O2
- Average molar mass
- 424.4 g/mol
- Monoisotopic mass
- 424.13986234
Names & identifiers
- Preferred name
- N-{4'-[5-Methyl-2-(4-trifluoromethyl-phenyl)-oxazol-4-yl]-biphenyl-4-ylmethyl}-hydroxylamine
- IUPAC
- N-[[4-[4-[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]phenyl]phenyl]methyl]hydroxylamine
Names & synonyms
N-{4'-[5-Methyl-2-(4-trifluoromethyl-phenyl)-oxazol-4-yl]-biphenyl-4-ylmethyl}-hydroxylamineSCHEMBL6069138
Database identifiers
- PubChem CID
- 21880682
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 552
Related reactions
3 records
Compound notes
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