Basic information
- Standard SMILES
Cc1cc(C(=O)Nc2ccc(F)cc2O)c(Br)s1- InChIKey
PDIYHBOFLLRICO-UHFFFAOYSA-N- Molecular formula
- C12H9BrFNO2S
- Average molar mass
- 330.17 g/mol
Names & identifiers
- Preferred name
- N-(4-fluoro-2-hydroxyphenyl)-2-bromo-5-methyl-3-thiophenecarboxamide
- IUPAC
- 2-bromo-N-(4-fluoro-2-hydroxyphenyl)-5-methylthiophene-3-carboxamide
Names & synonyms
SCHEMBL7661723PDIYHBOFLLRICO-UHFFFAOYSA-NN-(4-fluoro-2-hydroxyphenyl)-2-bromo-5-methyl-3-thiophenecarboxamideN-(4-fluoro-2-hydroxyphenyl)-2-bromo-5-methyl-3-thiophenecarboxarnideN-(4-fluoro-2-hydroxypheriyl)-2-bromo-5-methyl-3-thiophenecarboxamide
Database identifiers
- PubChem CID
- 18422331
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 77.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 320
Related reactions
6 records
Compound notes
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