Basic information
- Standard SMILES
Cc1nc(C(=O)CC(=O)c2ccccc2)cs1- InChIKey
LNPCYGUQKVXHLY-UHFFFAOYSA-N- Molecular formula
- C13H11NO2S
- Average molar mass
- 245.3 g/mol
Names & identifiers
- Preferred name
- 1-(2-Methylthiazol-4-yl)-3-phenylpropan-1,3-dione
- IUPAC
- 1-(2-methyl-1,3-thiazol-4-yl)-3-phenylpropane-1,3-dione
Names & synonyms
SCHEMBL4327538LNPCYGUQKVXHLY-UHFFFAOYSA-N1-(2-methylthiazol-4-yl)-3-phenylpropan-1,3-dione
Database identifiers
- PubChem CID
- 22285202
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 75.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 300
Related reactions
3 records
Compound notes
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