Benzamide, N-(5-acetyl-6-methyl-2-oxo-2H-pyran-3-yl)-
Basic information
- CAS
93945-84-7- Standard SMILES
CC(=O)c1cc(NC(=O)c2ccccc2)c(=O)oc1C- InChIKey
NLYKJMSLWBGFEG-UHFFFAOYSA-N- Molecular formula
- C15H13NO4
- Average molar mass
- 271.27 g/mol
- Monoisotopic mass
- 271.0844579
Names & identifiers
- Preferred name
- Benzamide, N-(5-acetyl-6-methyl-2-oxo-2H-pyran-3-yl)-
- IUPAC
- N-(5-acetyl-6-methyl-2-oxopyran-3-yl)benzamide
Names & synonyms
93945-84-7Benzamide, N-(5-acetyl-6-methyl-2-oxo-2H-pyran-3-yl)-DTXSID20350397RefChem:322399DTXCID20301465n-(5-acetyl-6-methyl-2-oxo-2h-pyran-3-yl)benzamideMFCD00113979N-(5-acetyl-6-methyl-2-oxo-2H-pyran-3-yl)benzenecarboxamideN-(5-acetyl-6-methyl-2-oxopyran-3-yl)benzamideMLS000694543SCHEMBL2498805CHEMBL1390930
Show more names
HMS2658A17AKOS004025697CCG-245037SMR0003332152E-915N-(5-acetyl-6-methyl-2-oxo-pyran-3-yl)benzamide
Database identifiers
- CAS
93945-84-7- PubChem CID
- 677972
- DTXSID
DTXSID20350397- ChEMBL
CHEMBL1390930- Nikkaji
- J282.198B
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 72.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 510
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…