Basic information
- CAS
7512-41-6- Standard SMILES
CC(=O)NC1=C(N2CCC2C)C(=O)c2ccccc2C1=O- InChIKey
KWYZWCDHUVAMQJ-UHFFFAOYSA-N- Molecular formula
- C16H16N2O3
- Average molar mass
- 284.31 g/mol
- Monoisotopic mass
- 284.11609238
Names & identifiers
- Preferred name
- N-[3-(2-Methylazetidin-1-YL)-1,4-dioxo-naphthalen-2-YL]acetamide
- IUPAC
- N-[3-(2-methylazetidin-1-yl)-1,4-dioxonaphthalen-2-yl]acetamide
Names & synonyms
7512-41-6NSC401031N-[3-(2-METHYLAZETIDIN-1-YL)-1,4-DIOXO-NAPHTHALEN-2-YL]ACETAMIDEDTXSID50322345NSC-401031DS-011899N-[3-(2-Methylazetidin-1-yl)-1,4-dioxo-1,4-dihydronaphthalen-2-yl]acetamide
Database identifiers
- CAS
7512-41-6- PubChem CID
- 344236
- DTXSID
DTXSID50322345
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 538
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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