Basic information
- Standard SMILES
COc1cc(F)c(C)cc1C(=O)NCc1ccc(Br)cc1F- InChIKey
IYSUXBHYASIRHW-UHFFFAOYSA-N- Molecular formula
- C16H14BrF2NO2
- Average molar mass
- 370.19 g/mol
- Monoisotopic mass
- 369.0176
Names & identifiers
- Preferred name
- N-(4-bromo-2-fluoro-benzyl)4-fluoro-2-methoxy-5-methyl-benzamide
- IUPAC
- N-[(4-bromo-2-fluorophenyl)methyl]-4-fluoro-2-methoxy-5-methylbenzamide
Names & synonyms
SCHEMBL5466618IYSUXBHYASIRHW-UHFFFAOYSA-NN-(4-bromo-2-fluoro-benzyl)-4-fluoro-2-methoxy-5-methyl-benzamideN-(4-bromo-2-fluoro-benzyl)4-fluoro-2-methoxy-5-methyl-benzamide
Database identifiers
- PubChem CID
- 18468165
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 385
Related reactions
6 records
Linked notes
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