2,5-Bis(p-(dimethylamino)phenyl)-1,3,4-oxadiazole
4-[5-[4-(dimethylamino)phenyl]-1,3,4-oxadiazol-2-yl]-N,N-dimethylaniline
Also Known As: 2-Methyl-3-hydroxymethyl-pentan|2,5-Bis(p-(dimethylamino)phenyl)-1,3,4-oxadiazole|2,5-bis(4-dimethylaminophenyl)-1,3,4-oxadiazole|2,5-Bis[4-(dimethylamino)phenyl]-1,3,4-oxadiazole|2,5-Bis[p-(dimethylamino)phenyl]-1,3,4-oxadiazole|Benzenamine, 4,4'-(1,3,4-oxadiazole-2,5-diyl)bis[N,N-dimethyl-|4,4'-(1,3,4-Oxadiazole-2,5-diyl)bis(N,N-dimethylaniline)|4-[5-[4-(dimethylamino)phenyl]-1,3,4-oxadiazol-2-yl]-N,N-dimethylaniline|4,4 -(1,3,4-Oxadiazole-2,5-diyl)bis(N,N-dimethylaniline)|4-[5-(4-dimethylaminophenyl)-1,3,4-oxadiazol-2-yl]-N,N-dimethylaniline|4-[5-[4-(dimethylamino)phenyl]-1,3,4-oxadiazol-2-yl]-N,N-dimethyl-aniline|4-{5-[4-(DIMETHYLAMINO)PHENYL]-1,3,4-OXADIAZOL-2-YL}-N,N-DIMETHYLANILINE|N-(4-(5-[4-(Dimethylamino)phenyl]-1,3,4-oxadiazol-2-yl)phenyl)-N,N-dimethylamine #
| Molecular Formula | C18H20N4O |
|---|---|
| Molecular Weight | 308.1637 g/mol |
| LogP | 3.3 |
| Topological Polar Surface Area | 45.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 308.1637 |
| Monoisotopic Mass | 308.1637 |
| Heavy Atoms | 23 |
| Complexity | 326.0 |
Chemical Identifiers
| CAS Number | 32444-53-4 |
|---|---|
| SMILES | CN(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)N(C)C |
| InChIKey | FAPXNOXKLZJBMT-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 8 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
2,5-Bis(p-(dimethylamino)phenyl)-1,3,4-oxadiazole (CAS 32444-53-4), with molecular formula C18H20N4O and molecular weight 308.1637 g/mol. IUPAC: 4-[5-[4-(dimethylamino)phenyl]-1,3,4-oxadiazol-2-yl]-N,N-dimethylaniline.
2,5-Bis(p-(dimethylamino)phenyl)-1,3,4-oxadiazole is a custom synthesis product. We offer services from milligram to kilogram scale.
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