Basic information
- CAS
105942-30-1- Standard SMILES
c1ccc(-c2cnc(-c3ccnc4ccccc34)o2)cc1- InChIKey
JECFBFCLXHDFDF-UHFFFAOYSA-N- Molecular formula
- C18H12N2O
- Average molar mass
- 272.3 g/mol
- Monoisotopic mass
- 272.09496301
Names & identifiers
- Preferred name
- Quinoline, 4-(5-phenyl-2-oxazolyl)-
- IUPAC
- 5-phenyl-2-quinolin-4-yl-1,3-oxazole
Names & synonyms
Quinoline, 4-(5-phenyl-2-oxazolyl)-105942-30-1DTXSID80398679RefChem:378600DTXCID10349538Oprea1_307438SCHEMBL48752595-phenyl-2-(4-quinolyl)oxazole4-(5-PHENYL-1,3-OXAZOL-2-YL)QUINOLINE
Database identifiers
- CAS
105942-30-1- PubChem CID
- 4036760
- DTXSID
DTXSID80398679
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 342
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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