Basic information
- Standard SMILES
Cc1nc(-n2ccccc2=O)sc1C(=O)NCc1ccc(F)cc1- InChIKey
PMHIARUQCYQEIS-UHFFFAOYSA-N- Molecular formula
- C17H14FN3O2S
- Average molar mass
- 343.4 g/mol
- Monoisotopic mass
- 343.07907603
Names & identifiers
- Preferred name
- N-(4-Fluorobenzyl)-4-methyl-2-(2-oxopyridin-1(2H)-yl)thiazole-5-carboxamide
- IUPAC
- N-[(4-fluorophenyl)methyl]-4-methyl-2-(2-oxo-1-pyridinyl)-1,3-thiazole-5-carboxamide
Names & synonyms
SCHEMBL3371735PMHIARUQCYQEIS-UHFFFAOYSA-NN-(4-Fluorobenzyl)-4-methyl-2-(2-oxopyridin-1(2H)-yl)thiazole-5-carboxamide
Database identifiers
- PubChem CID
- 24985443
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 90.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 546
Related reactions
2 records
Compound notes
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