Basic information
- CAS
18464-48-7- Standard SMILES
CC1c2ccccc2OC(=O)N1CC(N)=O- InChIKey
HFHZHLULFFDDOA-UHFFFAOYSA-N- Molecular formula
- C11H12N2O3
- Average molar mass
- 220.22 g/mol
- Monoisotopic mass
- 220.08479225
Names & identifiers
- Preferred name
- 2H-1,3-Benzoxazine-3(4H)-acetamide, 4-methyl-2-oxo-
- IUPAC
- 2-(4-methyl-2-oxo-4H-1,3-benzoxazin-3-yl)acetamide
Names & synonyms
18464-48-72H-1,3-BENZOXAZINE-3(4H)-ACETAMIDE, 4-METHYL-2-OXO-RefChem:1064995BRN 12161964-Methyl-2-oxo-3,4-dihydro-2H-1,3-benzoxazine-3-acetamideDTXSID30939859(4-Methyl-2-oxo-2H-1,3-benzoxazin-3(4H)-yl)ethanimidic acid2-(4-Methyl-2-oxo-2H-1,3-benzoxazin-3(4H)-yl)ethanimidic acid
Database identifiers
- CAS
18464-48-7- PubChem CID
- 29084
- DTXSID
DTXSID30939859
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 72.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 306
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…