Basic information
- Standard SMILES
COC(=O)C=Cc1cc(-c2ccc(C)cc2)cs1- InChIKey
NAZXBAFWGMWNIZ-UHFFFAOYSA-N- Molecular formula
- C15H14O2S
- Average molar mass
- 258.3 g/mol
Names & identifiers
- Preferred name
- Methyl 3-[4-(4-methylphenyl)thiophen-2-yl]prop-2-enoate
- IUPAC
- methyl 3-[4-(4-methylphenyl)thiophen-2-yl]prop-2-enoate
Database identifiers
- PubChem CID
- 141010221
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 54.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 306
Related reactions
1 records
Compound notes
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