Basic information
- Standard SMILES
Cc1nc(-n2ccc(O)cc2=O)sc1C(=O)NCCc1ccc(F)cc1- InChIKey
HGWXLMRDZPZHIF-UHFFFAOYSA-N- Molecular formula
- C18H16FN3O3S
- Average molar mass
- 373.4 g/mol
- Monoisotopic mass
- 373.08964072
Names & identifiers
- Preferred name
- N-(4-Fluorophenethyl)-2-(4-hydroxy-2-oxopyridin-1(2H)-yl)-4-methylthiazole-5-carboxamide
- IUPAC
- N-[2-(4-fluorophenyl)ethyl]-2-(4-hydroxy-2-oxo-1-pyridinyl)-4-methyl-1,3-thiazole-5-carboxamide
Names & synonyms
CHEMBL3104408SCHEMBL3369593HGWXLMRDZPZHIF-UHFFFAOYSA-NBDBM50445729N-(4-Fluorophenethyl)-2-(4-hydroxy-2-oxopyridin-1(2H)-yl)-4-methylthiazole-5-carboxamide
Database identifiers
- PubChem CID
- 54742336
- ChEMBL
CHEMBL3104408
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 604
Related reactions
2 records
Compound notes
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