Basic information
- Standard SMILES
c1ccc(Oc2ccc(OCc3nc(C4CC4)no3)cc2)cc1- InChIKey
JHAYNWMRDCLUSI-UHFFFAOYSA-N- Molecular formula
- C18H16N2O3
- Average molar mass
- 308.3 g/mol
Names & identifiers
- Preferred name
- 3-Cyclopropyl-5-[(4-phenoxyphenoxy)-methyl]-1,2,4-oxadiazole
- IUPAC
- 3-cyclopropyl-5-[(4-phenoxyphenoxy)methyl]-1,2,4-oxadiazole
Names & synonyms
SCHEMBL9502781JHAYNWMRDCLUSI-UHFFFAOYSA-N3-cyclopropyl-5-[(4-phenoxyphenoxy)-methyl]-1,2,4-oxadiazole
Database identifiers
- PubChem CID
- 15924312
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 57.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 363
Related reactions
2 records
Compound notes
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