Basic information
- CAS
64037-98-5- Standard SMILES
O=C1C2CCC2C(=O)N1c1ccc2ccccc2c1- InChIKey
MEPLOLSWPMRINS-UHFFFAOYSA-N- Molecular formula
- C16H13NO2
- Average molar mass
- 251.28 g/mol
- Monoisotopic mass
- 251.09462866
Names & identifiers
- Preferred name
- 3-Azabicyclo(3.2.0)heptane-2,4-dione, 3-(2-naphthalenyl)-
- IUPAC
- 3-naphthalen-2-yl-3-azabicyclo[3.2.0]heptane-2,4-dione
Names & synonyms
64037-98-53-(2-Naphthalenyl)-3-azabicyclo(3.2.0)heptane-2,4-dioneN-(beta-Naphthyl)-1,2-cyclobutanedicarboximide3-AZABICYCLO(3.2.0)HEPTANE-2,4-DIONE, 3-(2-NAPHTHALENYL)-NSC 5272933-(2-Naphthalenyl)-3-azabicyclo[3.2.0]heptane-2,4-dioneRefChem:276731NSC527293DTXSID60982050NSC-527293DS-014083N-(.beta.-Naphthyl)-1,2-cyclobutanedicarboximide
Show more names
3-Azabicyclo[3.2.0]heptane-2, 3-(2-naphthalenyl)-3-(NAPHTHALEN-2-YL)-3-AZABICYCLO[3.2.0]HEPTANE-2,4-DIONE3-AZABICYCLO[3.2.0]HEPTANE-2,4-DIONE,3-(2-NAPHTHALENYL)-
Database identifiers
- CAS
64037-98-5- PubChem CID
- 46477
- DTXSID
DTXSID60982050
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 397
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…