1,3,4-Oxadiazole, 2-(4-ethoxyphenyl)-5-(4-methylphenyl)-
Basic information
- CAS
338426-44-1- Standard SMILES
CCOc1ccc(-c2nnc(-c3ccc(C)cc3)o2)cc1- InChIKey
DDZRRVQSVYIYHL-UHFFFAOYSA-N- Molecular formula
- C17H16N2O2
- Average molar mass
- 280.32 g/mol
- Monoisotopic mass
- 280.12117776
Names & identifiers
- Preferred name
- 1,3,4-Oxadiazole, 2-(4-ethoxyphenyl)-5-(4-methylphenyl)-
- IUPAC
- 2-(4-ethoxyphenyl)-5-(4-methylphenyl)-1,3,4-oxadiazole
Names & synonyms
338426-44-12-(4-Ethoxyphenyl)-5-(p-tolyl)-1,3,4-oxadiazole1,3,4-Oxadiazole, 2-(4-ethoxyphenyl)-5-(4-methylphenyl)-Oprea1_356865Oprea1_6757982-(4-ethoxyphenyl)-5-(4-methylphenyl)-1,3,4-oxadiazoleDTXSID90357732AKOS000560066CCG-311250ST50259565AG-690/407514644-ethoxy-1-[5-(4-methylphenyl)(1,3,4-oxadiazol-2-yl)]benzene
Show more names
ethyl 4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl ether
Database identifiers
- CAS
338426-44-1- PubChem CID
- 866002
- DTXSID
DTXSID90357732
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 48.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 310
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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