Basic information
- Standard SMILES
COC(=O)c1sc(-c2ccccc2)cc1Br- InChIKey
HSLZXALEQUIDCT-UHFFFAOYSA-N- Molecular formula
- C12H9BrO2S
- Average molar mass
- 297.17 g/mol
Names & identifiers
- Preferred name
- Methyl 3-bromo-5-phenyl-thiophene-2-carboxylate
- IUPAC
- methyl 3-bromo-5-phenylthiophene-2-carboxylate
Names & synonyms
methyl 3-bromo-5-phenyl-thiophene-2-carboxylate478028-23-8SCHEMBL3189493-Bromo-5-phenyl-thiophene-2-carboxylic acid methyl esterHSLZXALEQUIDCT-UHFFFAOYSA-NDB-319940methyl 3-bromo-5-phenylthiophene-2-carboxylate
Database identifiers
- PubChem CID
- 20775762
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 54.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 253
Related reactions
8 records
Linked notes
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