Basic information
- CAS
81784-29-4- Standard SMILES
O=c1nc(N2CCCC2)oc2cc3ccccc3cc12- InChIKey
INXXFBQUQYAYBU-UHFFFAOYSA-N- Molecular formula
- C16H14N2O2
- Average molar mass
- 266.29 g/mol
- Monoisotopic mass
- 266.10552769
Names & identifiers
- Preferred name
- 2-(1-Pyrrolidinyl)-4H-naphtho(2,3-e)(1,3)oxazin-4-one
- IUPAC
- 2-pyrrolidin-1-ylbenzo[g][1,3]benzoxazin-4-one
Names & synonyms
81784-29-42-(1-Pyrrolidinyl)-4H-naphtho(2,3-e)(1,3)oxazin-4-one2-pyrrolidin-1-ylbenzo[g][1,3]benzoxazin-4-oneNSC377370NSC 377370NSC-3773702-(1-Pyrrolidinyl)-4H-naphtho[2,3-e][1,3]oxazin-4-one2-(PYRROLIDIN-1-YL)-4H-NAPHTHO[2,3-E][1,3]OXAZIN-4-ONE8RD9AF42XDDTXSID302313604H-Naphth[2,3-e]-1,3-oxazin-4-one, 2-(1-pyrrolidinyl)-
Database identifiers
- CAS
81784-29-4- PubChem CID
- 342102
- DTXSID
DTXSID30231360- UNII
- 8RD9AF42XD
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 428
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…