Basic information
- CAS
154131-65-4- Standard SMILES
c1ccc(C2CC(c3cccnc3)=NO2)cc1- InChIKey
SYCIBYJUPBHOCG-UHFFFAOYSA-N- Molecular formula
- C14H12N2O
- Average molar mass
- 224.26 g/mol
- Monoisotopic mass
- 224.09496301
Names & identifiers
- Preferred name
- Pyridine, 3-(4,5-dihydro-5-phenyl-3-isoxazolyl)-
- IUPAC
- 5-phenyl-3-pyridin-3-yl-4,5-dihydro-1,2-oxazole
Names & synonyms
3-(5-phenyl-4,5-dihydro-1,2-oxazol-3-yl)pyridine3-(3-Pyridyl)-5-phenylisoxazolinePyridine, 3-(4,5-dihydro-5-phenyl-3-isoxazolyl)-154131-65-4SCHEMBL3969643SCHEMBL7450335DTXSID20340995SYCIBYJUPBHOCG-UHFFFAOYSA-NSTK524327AKOS005458361ST0043295-phenyl-3-(3-pyridyl)-4,5-dihydroisoxazole
Show more names
5-Phenyl-3-(pyrid-3-yl)-4,5-dihydroisoxazol3-(5-Phenyl-4,5-dihydro-3-isoxazolyl)pyridine #
Database identifiers
- CAS
154131-65-4- PubChem CID
- 569092
- DTXSID
DTXSID20340995- Nikkaji
- J1.261.306G
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 34.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 284
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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