N-[5-(2-{2-[(4-hydroxy-3-methoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
N-[5-(2-{2-[(4-hydroxy-3-methoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]acetamide
N-[5-(2-{2-[(4-hydroxy-3-methoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
Compound ID: | 1067-0758 |
Compound Name: | N-[5-(2-{2-[(4-hydroxy-3-methoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]acetamide |
Molecular Weight: | 349.37 |
Molecular Formula: | C14 H15 N5 O4 S |
Smiles: | CC(Nc1nnc(CC(N/N=C/c2ccc(c(c2)OC)O)=O)s1)=O |
Stereo: | ACHIRAL |
logP: | 0.7633 |
logD: | 0.7526 |
logSw: | -2.0895 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 106.822 |
InChI Key: | XCYIKOXOWIHZHU-UHFFFAOYSA-N |