3-[3-(2-hydroxy-6-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide
Basic information
- CAS
1216540-19-0- Standard SMILES
Cc1ccc2[nH]c(=O)c(-c3noc(CCC(=O)Nc4nc(C)cs4)n3)cc2c1- InChIKey
JJQBMTVGAIQHFA-UHFFFAOYSA-N- Molecular formula
- C19H17N5O3S
- Average molar mass
- 395.4 g/mol
- Monoisotopic mass
- 395.10521059
Names & identifiers
- Preferred name
- 3-[3-(2-hydroxy-6-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide
- IUPAC
- 3-[3-(6-methyl-2-oxo-1H-quinolin-3-yl)-1,2,4-oxadiazol-5-yl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide
Names & synonyms
3-[3-(2-hydroxy-6-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide1216540-19-0DTXSID201114329HMS3459G13AKOS0219096063-[3-(6-methyl-2-oxo-1H-quinolin-3-yl)-1,2,4-oxadiazol-5-yl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide3-(1,2-Dihydro-6-methyl-2-oxo-3-quinolinyl)-N-(4-methyl-2-thiazolyl)-1,2,4-oxadiazole-5-propanamide3-[3-(6-Methyl-2-oxo-1,2-dihydroquinolin-3-yl)-1,2,4-oxadiazol-5-yl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide
Database identifiers
- CAS
1216540-19-0- PubChem CID
- 136142131
- DTXSID
DTXSID201114329
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 138 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 645
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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