N-[5-(2-{2-[(4-hydroxy-3-methoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]-4-methoxybenzamide
Chemical Structure Depiction of
N-[5-(2-{2-[(4-hydroxy-3-methoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]-4-methoxybenzamide
N-[5-(2-{2-[(4-hydroxy-3-methoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]-4-methoxybenzamide
Compound characteristics
Compound ID: | 1067-0629 |
Compound Name: | N-[5-(2-{2-[(4-hydroxy-3-methoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]-4-methoxybenzamide |
Molecular Weight: | 441.46 |
Molecular Formula: | C20 H19 N5 O5 S |
Smiles: | COc1ccc(cc1)C(Nc1nnc(CC(N/N=C/c2ccc(c(c2)OC)O)=O)s1)=O |
Stereo: | ACHIRAL |
logP: | 2.2589 |
logD: | 2.0249 |
logSw: | -2.8918 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 114.195 |
InChI Key: | HPFJFBOGVZGLEH-UHFFFAOYSA-N |