N-[5-(2-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]-4-methoxybenzamide
Chemical Structure Depiction of
N-[5-(2-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]-4-methoxybenzamide
N-[5-(2-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]-4-methoxybenzamide
Compound characteristics
| Compound ID: | 1067-0650 |
| Compound Name: | N-[5-(2-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]-4-methoxybenzamide |
| Molecular Weight: | 429.88 |
| Molecular Formula: | C19 H16 Cl N5 O3 S |
| Smiles: | COc1ccc(cc1)C(Nc1nnc(CC(N/N=C/c2ccc(cc2)[Cl])=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5049 |
| logD: | 3.2709 |
| logSw: | -4.3097 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.016 |
| InChI Key: | RGVHZLZCOUGSFI-UHFFFAOYSA-N |