8-[5-(5-Methyl-3-phenyl-isoxazol-4-yl)-[1,3,4]oxadiazol-2-yl]-quinoline

HCID 67215409
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Basic information

Standard SMILES
Cc1onc(-c2ccccc2)c1-c1nnc(-c2cccc3cccnc23)o1
InChIKey
KEGUDGBGOJVDSI-UHFFFAOYSA-N
Molecular formula
C21H14N4O2
Average molar mass
354.4 g/mol

Names & identifiers

Preferred name
8-[5-(5-Methyl-3-phenyl-isoxazol-4-yl)-[1,3,4]oxadiazol-2-yl]-quinoline
IUPAC
2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-5-quinolin-8-yl-1,3,4-oxadiazole

Names & synonyms

SCHEMBL1930613KEGUDGBGOJVDSI-UHFFFAOYSA-N8-[5-(5-Methyl-3-phenyl-isoxazol-4-yl)-[1,3,4]oxadiazol-2-yl]-quinoline

Database identifiers

PubChem CID
67215409

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
77.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
3
Heavy atoms
27

Related reactions

2 records
New reaction record

Compound notes

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