N-[5-(2-{2-[(5-bromo-2-hydroxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]-4-methoxybenzamide
Chemical Structure Depiction of
N-[5-(2-{2-[(5-bromo-2-hydroxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]-4-methoxybenzamide
N-[5-(2-{2-[(5-bromo-2-hydroxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]-4-methoxybenzamide
Compound characteristics
| Compound ID: | 1067-0639 |
| Compound Name: | N-[5-(2-{2-[(5-bromo-2-hydroxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]-4-methoxybenzamide |
| Molecular Weight: | 490.33 |
| Molecular Formula: | C19 H16 Br N5 O4 S |
| Smiles: | COc1ccc(cc1)C(Nc1nnc(CC(N/N=C\c2cc(ccc2O)[Br])=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.727 |
| logD: | 3.493 |
| logSw: | -3.8633 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 106.564 |
| InChI Key: | ZBCVMBSHXSJTDF-UHFFFAOYSA-N |