N-{5-[2-(2-{[4-(dimethylamino)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}benzamide
Chemical Structure Depiction of
N-{5-[2-(2-{[4-(dimethylamino)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}benzamide
N-{5-[2-(2-{[4-(dimethylamino)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}benzamide
Compound characteristics
Compound ID: | 1067-0306 |
Compound Name: | N-{5-[2-(2-{[4-(dimethylamino)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}benzamide |
Molecular Weight: | 408.48 |
Molecular Formula: | C20 H20 N6 O2 S |
Smiles: | CN(C)c1ccc(/C=N/NC(Cc2nnc(NC(c3ccccc3)=O)s2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 2.9128 |
logD: | 2.5258 |
logSw: | -3.5059 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 85.277 |
InChI Key: | BZHMFUSRCZSURA-UHFFFAOYSA-N |