Basic information
- CAS
32444-53-4- Standard SMILES
CN(C)c1ccc(-c2nnc(-c3ccc(N(C)C)cc3)o2)cc1- InChIKey
FAPXNOXKLZJBMT-UHFFFAOYSA-N- Molecular formula
- C18H20N4O
- Average molar mass
- 308.4 g/mol
- Monoisotopic mass
- 308.16371127
Names & identifiers
- Preferred name
- 2,5-Bis(p-(dimethylamino)phenyl)-1,3,4-oxadiazole
- IUPAC
- 4-[5-[4-(dimethylamino)phenyl]-1,3,4-oxadiazol-2-yl]-N,N-dimethylaniline
Names & synonyms
32444-53-42,5-Bis(p-(dimethylamino)phenyl)-1,3,4-oxadiazoleSCHEMBL122784DTXSID60347923FAPXNOXKLZJBMT-UHFFFAOYSA-NBenzenamine, 4,4'-(1,3,4-oxadiazole-2,5-diyl)bis[N,N-dimethyl-MFCD004895394-[5-[4-(dimethylamino)phenyl]-1,3,4-oxadiazol-2-yl]-N,N-dimethylaniline2,5-bis(4-dimethylaminophenyl)-1,3,4-oxadiazole4,4'-(1,3,4-Oxadiazole-2,5-diyl)bis(N,N-dimethylaniline)4-[5-[4-(dimethylamino)phenyl]-1,3,4-oxadiazol-2-yl]-N,N-dimethyl-anilineN-(4-(5-[4-(Dimethylamino)phenyl]-1,3,4-oxadiazol-2-yl)phenyl)-N,N-dimethylamine #
Database identifiers
- CAS
32444-53-4- PubChem CID
- 628008
- DTXSID
DTXSID60347923- Nikkaji
- J503.341A
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 45.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 326
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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