N-[(3,4-dimethyl-1,2-oxazol-5-yl)carbamoyl]-2,6-difluorobenzamide
Basic information
- CAS
64862-11-9- Standard SMILES
Cc1noc(NC(=O)NC(=O)c2c(F)cccc2F)c1C- InChIKey
QRMDORVPWLVDAK-UHFFFAOYSA-N- Molecular formula
- C13H11F2N3O3
- Average molar mass
- 295.24 g/mol
- Monoisotopic mass
- 295.07684755
Names & identifiers
- Preferred name
- N-[(3,4-dimethyl-1,2-oxazol-5-yl)carbamoyl]-2,6-difluorobenzamide
- IUPAC
- N-[(3,4-dimethyl-1,2-oxazol-5-yl)carbamoyl]-2,6-difluorobenzamide
Names & synonyms
64862-11-9NSC298168N-[(3,4-dimethyl-1,2-oxazol-5-yl)carbamoyl]-2,6-difluorobenzamideDTXSID10315910NSC-298168
Database identifiers
- CAS
64862-11-9- PubChem CID
- 326535
- DTXSID
DTXSID10315910
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 400
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