Basic information
- Standard SMILES
Cc1nc(-n2ccc(OCC3CCCCO3)cc2=O)sc1C(=O)NCc1ccccc1- InChIKey
WGVJDVFKIBVILK-UHFFFAOYSA-N- Molecular formula
- C23H25N3O4S
- Average molar mass
- 439.5 g/mol
- Monoisotopic mass
- 439.15657746
Names & identifiers
- Preferred name
- N-Benzyl-4-methyl-2-(2-oxo-4-((tetrahydro-2H-pyran-2-yl)methoxy)pyridin-1(2H)-yl)thiazole-5-carboxamide
- IUPAC
- N-benzyl-4-methyl-2-[4-(oxan-2-ylmethoxy)-2-oxo-1-pyridinyl]-1,3-thiazole-5-carboxamide
Names & synonyms
SCHEMBL3374791WGVJDVFKIBVILK-UHFFFAOYSA-NN-Benzyl-4-methyl-2-(2-oxo-4-((tetrahydro-2H-pyran-2-yl)methoxy)pyridin-1(2H)-yl)thiazole-5-carboxamide
Database identifiers
- PubChem CID
- 57744463
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 707
Related reactions
2 records
Linked notes
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