N-{5-[2-(2-{[4-(dimethylamino)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}butanamide
Chemical Structure Depiction of
N-{5-[2-(2-{[4-(dimethylamino)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}butanamide
N-{5-[2-(2-{[4-(dimethylamino)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}butanamide
Compound characteristics
| Compound ID: | 1067-0476 |
| Compound Name: | N-{5-[2-(2-{[4-(dimethylamino)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}butanamide |
| Molecular Weight: | 374.46 |
| Molecular Formula: | C17 H22 N6 O2 S |
| Smiles: | CCCC(Nc1nnc(CC(N/N=C/c2ccc(cc2)N(C)C)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2734 |
| logD: | 2.2439 |
| logSw: | -2.8433 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.335 |
| InChI Key: | YYIYSWJEPPEYFP-UHFFFAOYSA-N |