Basic information
- Standard SMILES
COc1ccc(C(C)C)cc1-c1ccc(C(F)(F)F)cc1CBr- InChIKey
SGGMQUNSSPPNRT-UHFFFAOYSA-N- Molecular formula
- C18H18BrF3O
- Average molar mass
- 387.2 g/mol
- Monoisotopic mass
- 386.04931
Names & identifiers
- Preferred name
- 2-(Bromomethyl)-5'-isopropyl-2'-methoxy-4-(trifluoromethyl)biphenyl
- IUPAC
- 2-(bromomethyl)-1-(2-methoxy-5-propan-2-ylphenyl)-4-(trifluoromethyl)benzene
Names & synonyms
2-(bromomethyl)-5'-isopropyl-2'-methoxy-4-(trifluoromethyl)biphenylSCHEMBL5315382'-(bromomethyl)-5-isopropyl-4'-(trifluoromethyl)biphenyl-2-yl methyl ether
Database identifiers
- PubChem CID
- 53363643
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 372
Related reactions
11 records
Linked notes
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