Basic information
- CAS
34699-20-2- Standard SMILES
CN(C)C(=O)C1Oc2cc(Cl)ccc2NC1=O- InChIKey
KMBGCOAEYJJZNQ-UHFFFAOYSA-N- Molecular formula
- C11H11ClN2O3
- Average molar mass
- 254.67 g/mol
- Monoisotopic mass
- 254.0458199
Names & identifiers
- Preferred name
- 7-Chloro-3-hydroxy-N,N-dimethyl-2H-1,4-benzoxazine-2-carboxamide
- IUPAC
- 7-chloro-N,N-dimethyl-3-oxo-4H-1,4-benzoxazine-2-carboxamide
Names & synonyms
DTXSID4095617834699-20-27-Chloro-3-hydroxy-N,N-dimethyl-2H-1,4-benzoxazine-2-carboxamideRefChem:1074397DTXCID9013841513,4-Dihydro-1-chloro-N,N-dimethyl-3-oxo-2H-1,4-benzoxazine-2-carboxamide2H-1,4-Benzoxazine-2-carboxamide, 3,4-dihydro-1-chloro-N,N-dimethyl-3-oxo-N,N-Dimethylcarbamoyl-2 oxo-3 chloro-7 dihydro-2,3 benzoxazine-1,4 [French]N,N-Dimethylcarbamoyl-2 oxo-3 chloro-7 dihydro-2,3 benzoxazine-1,4
Database identifiers
- CAS
34699-20-2- PubChem CID
- 214967
- DTXSID
DTXSID40956178
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 335
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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