N-[5-(2-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]-4-methylbenzamide
Chemical Structure Depiction of
N-[5-(2-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]-4-methylbenzamide
N-[5-(2-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]-4-methylbenzamide
Compound characteristics
Compound ID: | 1067-0413 |
Compound Name: | N-[5-(2-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]-4-methylbenzamide |
Molecular Weight: | 413.88 |
Molecular Formula: | C19 H16 Cl N5 O2 S |
Smiles: | Cc1ccc(cc1)C(Nc1nnc(CC(N/N=C/c2ccc(cc2)[Cl])=O)s1)=O |
Stereo: | ACHIRAL |
logP: | 3.9459 |
logD: | 3.497 |
logSw: | -4.6653 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 82.472 |
InChI Key: | FBPARHCWUYXOBW-UHFFFAOYSA-N |