Basic information
- Standard SMILES
CC(=O)Nc1cc(-c2c(-c3ccc(F)cc3)[nH]c(=S)n2C)ccn1- InChIKey
AAPSWMUQOAEDGT-UHFFFAOYSA-N- Molecular formula
- C17H15FN4OS
- Average molar mass
- 342.4 g/mol
Names & identifiers
- Preferred name
- N-{4-[5-(4-fluorophenyl)-3-methyl-2-thioxo-2H-imidazol-4-yl]pyridin-2-yl}acetamide
- IUPAC
- N-[4-[5-(4-fluorophenyl)-3-methyl-2-sulfanylidene-1H-imidazol-4-yl]-2-pyridinyl]acetamide
Names & synonyms
SCHEMBL5095659AAPSWMUQOAEDGT-UHFFFAOYSA-NN-{4-[5-(4-fluorophenyl)-3-methyl-2-thioxo-2H-imidazol-4-yl]pyridin-2-yl}acetamide
Database identifiers
- PubChem CID
- 11782826
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 89.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 545
Related reactions
4 records
Compound notes
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