N-(5-{1-cyano-2-[4-(dimethylamino)phenyl]ethenyl}-1,3,4-thiadiazol-2-yl)-3-methylbenzamide
Chemical Structure Depiction of
N-(5-{1-cyano-2-[4-(dimethylamino)phenyl]ethenyl}-1,3,4-thiadiazol-2-yl)-3-methylbenzamide
N-(5-{1-cyano-2-[4-(dimethylamino)phenyl]ethenyl}-1,3,4-thiadiazol-2-yl)-3-methylbenzamide
Compound characteristics
| Compound ID: | 3448-7637 |
| Compound Name: | N-(5-{1-cyano-2-[4-(dimethylamino)phenyl]ethenyl}-1,3,4-thiadiazol-2-yl)-3-methylbenzamide |
| Molecular Weight: | 389.48 |
| Molecular Formula: | C21 H19 N5 O S |
| Smiles: | Cc1cccc(c1)C(Nc1nnc(C(=C\c2ccc(cc2)N(C)C)\C#N)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6238 |
| logD: | 2.3261 |
| logSw: | -4.467 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.464 |
| InChI Key: | DTXDFPIFTSFBOC-UHFFFAOYSA-N |