Basic information
- CAS
1105690-38-7- Standard SMILES
Cc1nc(-n2ccc(O)cc2=O)sc1C(=O)NCc1ccccc1- InChIKey
FZWTUTSNVNMLPN-UHFFFAOYSA-N- Molecular formula
- C17H15N3O3S
- Average molar mass
- 341.4 g/mol
- Monoisotopic mass
- 341.08341234
Names & identifiers
- Preferred name
- N-benzyl-2-(4-hydroxy-2-oxopyridin-1(2H)-yl)-4-methylthiazole-5-carboxamide
- IUPAC
- N-benzyl-2-(4-hydroxy-2-oxo-1-pyridinyl)-4-methyl-1,3-thiazole-5-carboxamide
Names & synonyms
CHEMBL31044011105690-38-7N-benzyl-2-(4-hydroxy-2-oxopyridin-1(2H)-yl)-4-methylthiazole-5-carboxamideSCHEMBL3370654FZWTUTSNVNMLPN-UHFFFAOYSA-NDTXSID001351945BDBM50445732PD128885N-Benzyl-2-(4-hydroxy-2-oxo-1(2H)-pyridinyl)-4-methyl-1,3-thiazole-5-carboxamide
Database identifiers
- CAS
1105690-38-7- PubChem CID
- 54742338
- DTXSID
DTXSID001351945- ChEMBL
CHEMBL3104401
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 557
Related reactions
35 records
Compound notes
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