Basic information
- Standard SMILES
Cc1oc(-c2ccc(C(F)(F)F)cc2)nc1-c1ccc(Br)cc1- InChIKey
WGOSQQXYIXCQKW-UHFFFAOYSA-N- Molecular formula
- C17H11BrF3NO
- Average molar mass
- 382.2 g/mol
Names & identifiers
- Preferred name
- 2-[4-(Trifluoromethyl)phenyl]-4-(4-bromophenyl)-5-methyloxazole
- IUPAC
- 4-(4-bromophenyl)-5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole
Names & synonyms
SCHEMBL60690892-[4-(Trifluoromethyl)phenyl]-4-(4-bromophenyl)-5-methyloxazole4-(4-bromo-phenyl)-5-methyl-2-(4-trifluoromethyl-phenyl)-oxazole
Database identifiers
- PubChem CID
- 10691278
- Nikkaji
- J2.203.850H
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 390
Related reactions
8 records
Compound notes
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