Basic information
- Standard SMILES
Cc1nc(-n2ccc(NC(=O)c3ccccc3)cc2=O)sc1C(=O)NCc1ccccc1- InChIKey
HQBAPTGULWUDNR-UHFFFAOYSA-N- Molecular formula
- C24H20N4O3S
- Average molar mass
- 444.5 g/mol
Names & identifiers
- Preferred name
- 2-(4-Benzamido-2-oxopyridin-1(2H)-yl)-N-benzyl-4-methylthiazole-5-carboxamide
- IUPAC
- 2-(4-benzamido-2-oxo-1-pyridinyl)-N-benzyl-4-methyl-1,3-thiazole-5-carboxamide
Names & synonyms
CHEMBL3104403SCHEMBL3374911HQBAPTGULWUDNR-UHFFFAOYSA-NBDBM504457402-(4-Benzamido-2-oxopyridin-1(2H)-yl)-N-benzyl-4-methylthiazole-5-carboxamide
Database identifiers
- PubChem CID
- 24985442
- ChEMBL
CHEMBL3104403
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 771
Related reactions
2 records
Compound notes
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