N-{5-[2-(2-{[4-(diethylamino)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}benzamide
Chemical Structure Depiction of
N-{5-[2-(2-{[4-(diethylamino)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}benzamide
N-{5-[2-(2-{[4-(diethylamino)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}benzamide
Compound characteristics
Compound ID: | 1067-0297 |
Compound Name: | N-{5-[2-(2-{[4-(diethylamino)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}benzamide |
Molecular Weight: | 436.53 |
Molecular Formula: | C22 H24 N6 O2 S |
Smiles: | CCN(CC)c1ccc(/C=N/NC(Cc2nnc(NC(c3ccccc3)=O)s2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 3.6332 |
logD: | 3.2462 |
logSw: | -3.8035 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 85.208 |
InChI Key: | HHHQUXXHCNXXDV-UHFFFAOYSA-N |