Basic information
- Standard SMILES
COc1ccc(C=CC(=O)c2ccccc2C(=O)O)cc1-c1cccs1- InChIKey
OJRNXYRNLHYNNL-UHFFFAOYSA-N- Molecular formula
- C21H16O4S
- Average molar mass
- 364.4 g/mol
Names & identifiers
- Preferred name
- 2-[3-(4-Methoxy-3-thiophen-2-ylphenyl)prop-2-enoyl]benzoic acid
- IUPAC
- 2-[3-(4-methoxy-3-thiophen-2-ylphenyl)prop-2-enoyl]benzoic acid
Names & synonyms
SCHEMBL6040703
Database identifiers
- PubChem CID
- 69645847
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 91.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 532
Related reactions
1 records
Compound notes
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