Basic information
- Standard SMILES
Cc1ccc(-c2cc(C)c(C=O)s2)cc1- InChIKey
VAGUZURMEWSZQI-UHFFFAOYSA-N- Molecular formula
- C13H12OS
- Average molar mass
- 216.3 g/mol
Names & identifiers
- Preferred name
- 3-Methyl-5-p-tolylthiophene-2-carbaldehyde
- IUPAC
- 3-methyl-5-(4-methylphenyl)thiophene-2-carbaldehyde
Names & synonyms
SCHEMBL1023559VAGUZURMEWSZQI-UHFFFAOYSA-N947149-27-13-Methyl-5-p-tolylthiophene-2-carbaldehyde3-Methyl-5-(4-methylphenyl)-2-thiophenecarboxaldehyde
Database identifiers
- PubChem CID
- 86629014
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 45.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 221
Related reactions
4 records
Compound notes
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