2H-1,4-Benzoxazine-2-carboxamide, N,N-dimethyl-3-(dimethylamino)-
Basic information
- CAS
108401-70-3- Standard SMILES
CN(C)C(=O)C1Oc2ccccc2N=C1N(C)C- InChIKey
LIWMTSCRBNMNFU-UHFFFAOYSA-N- Molecular formula
- C13H17N3O2
- Average molar mass
- 247.29 g/mol
- Monoisotopic mass
- 247.13207679
Names & identifiers
- Preferred name
- 2H-1,4-Benzoxazine-2-carboxamide, N,N-dimethyl-3-(dimethylamino)-
- IUPAC
- 3-(dimethylamino)-N,N-dimethyl-2H-1,4-benzoxazine-2-carboxamide
Names & synonyms
108401-70-32H-1,4-Benzoxazine-2-carboxamide, N,N-dimethyl-3-(dimethylamino)-RefChem:1065148N,N-Dimethyl-3-(dimethylamino)-2H-1,4-benzoxazine-2-carboxamide3-(Dimetilammino)-N,N-dimetil-2H-1,4-benzossazin-2-carbossammide [Italian]3-(Dimetilammino)-N,N-dimetil-2H-1,4-benzossazin-2-carbossammide3-(dimethylamino)-N,N-dimethyl-2H-1,4-benzoxazine-2-carboxamideDTXSID80910714
Database identifiers
- CAS
108401-70-3- PubChem CID
- 3065545
- DTXSID
DTXSID80910714
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 45.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 352
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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