Basic information
- Standard SMILES
CN1C(=O)C(F)(F)Oc2cc(N3CC(C(N)=O)OC3=O)ccc21- InChIKey
YWZJCWNONYMQIH-UHFFFAOYSA-N- Molecular formula
- C13H11F2N3O5
- Average molar mass
- 327.24 g/mol
Names & identifiers
- Preferred name
- 3-(2,2-Difluoro-4-methyl-3-oxo-1,4-benzoxazin-7-yl)-2-oxo-1,3-oxazolidine-5-carboxamide
- IUPAC
- 3-(2,2-difluoro-4-methyl-3-oxo-1,4-benzoxazin-7-yl)-2-oxo-1,3-oxazolidine-5-carboxamide
Names & synonyms
YWZJCWNONYMQIH-UHFFFAOYSA-N3-(2,2-Difluoro-4-methyl-3-oxo-1,4-benzoxazin-7-yl)-2-oxo-1,3-oxazolidine-5-carboxamide
Database identifiers
- PubChem CID
- 21877680
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 558
Related reactions
2 records
Compound notes
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