Basic information
- Standard SMILES
COc1ccc(-c2nsc(NC(=O)C3CC3C)c2C)cc1- InChIKey
HSEURPKENJFQMI-UHFFFAOYSA-N- Molecular formula
- C16H18N2O2S
- Average molar mass
- 302.4 g/mol
- Monoisotopic mass
- 302.10889899
Names & identifiers
- Preferred name
- N-[3-(4-methoxyphenyl)-4-methyl-1,2-thiazol-5-yl]-2-methylcyclopropane-1-carboxamide
- IUPAC
- N-[3-(4-methoxyphenyl)-4-methyl-1,2-thiazol-5-yl]-2-methylcyclopropane-1-carboxamide
Names & synonyms
SCHEMBL1839241
Database identifiers
- PubChem CID
- 67180909
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 79.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 384
Related reactions
2 records
Compound notes
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