Basic information
- Standard SMILES
Cc1ccc(Br)c(F)c1Cc1ccc(-c2ccccc2)s1- InChIKey
YDGQGYMNMUXMKA-UHFFFAOYSA-N- Molecular formula
- C18H14BrFS
- Average molar mass
- 361.3 g/mol
Names & identifiers
- Preferred name
- 3-Bromo-2-fluoro-6-methyl-1-(5-phenyl-2-thienylmethyl)benzene
- IUPAC
- 2-[(3-bromo-2-fluoro-6-methylphenyl)methyl]-5-phenylthiophene
Names & synonyms
SCHEMBL156441YDGQGYMNMUXMKA-UHFFFAOYSA-N3-Bromo-2-fluoro-6-methyl-1-(5-phenyl-2-thienylmethyl)benzene3-Bromo-2-fluoro-6-methyl-1-(5-phenyl-2-thienylmethyl)-benzene
Database identifiers
- PubChem CID
- 66608527
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 331
Related reactions
5 records
Linked notes
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