4-{2-[5-({[4-(dimethylamino)phenyl]methylidene}amino)-1,3,4-thiadiazol-2-yl]-2-(4-nitrophenyl)ethenyl}-N,N-dimethylaniline
Chemical Structure Depiction of
4-{2-[5-({[4-(dimethylamino)phenyl]methylidene}amino)-1,3,4-thiadiazol-2-yl]-2-(4-nitrophenyl)ethenyl}-N,N-dimethylaniline
4-{2-[5-({[4-(dimethylamino)phenyl]methylidene}amino)-1,3,4-thiadiazol-2-yl]-2-(4-nitrophenyl)ethenyl}-N,N-dimethylaniline
Compound characteristics
Compound ID: | 8011-1460 |
Compound Name: | 4-{2-[5-({[4-(dimethylamino)phenyl]methylidene}amino)-1,3,4-thiadiazol-2-yl]-2-(4-nitrophenyl)ethenyl}-N,N-dimethylaniline |
Molecular Weight: | 498.61 |
Molecular Formula: | C27 H26 N6 O2 S |
Smiles: | CN(C)c1ccc(\C=C(/c2ccc(cc2)[N+]([O-])=O)c2nnc(/N=C/c3ccc(cc3)N(C)C)s2)cc1 |
Stereo: | ACHIRAL |
logP: | 5.9606 |
logD: | 5.9605 |
logSw: | -5.7853 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 70.359 |
InChI Key: | RUZYELKVEURXJA-UHFFFAOYSA-N |