Basic information
- Standard SMILES
Cc1nc(-n2ccc(O)cc2=O)sc1C(=O)NCc1ccc(F)c(F)c1- InChIKey
RQIVVIRLGLYLGN-UHFFFAOYSA-N- Molecular formula
- C17H13F2N3O3S
- Average molar mass
- 377.4 g/mol
- Monoisotopic mass
- 377.06456878
Names & identifiers
- Preferred name
- N-(3,4-Difluorobenzyl)-2-(4-hydroxy-2-oxopyridin-1(2H)-yl)-4-methylthiazole-5-carboxamide
- IUPAC
- N-[(3,4-difluorophenyl)methyl]-2-(4-hydroxy-2-oxo-1-pyridinyl)-4-methyl-1,3-thiazole-5-carboxamide
Names & synonyms
CHEMBL3104407SCHEMBL3369993RQIVVIRLGLYLGN-UHFFFAOYSA-NBDBM50445728N-(3,4-Difluorobenzyl)-2-(4-hydroxy-2-oxopyridin-1(2H)-yl)-4-methylthiazole-5-carboxamide
Database identifiers
- PubChem CID
- 57744453
- ChEMBL
CHEMBL3104407
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 630
Related reactions
4 records
Compound notes
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