N-[5-(2-{2-[(4-hydroxy-3-methoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]butanamide
Chemical Structure Depiction of
N-[5-(2-{2-[(4-hydroxy-3-methoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]butanamide
N-[5-(2-{2-[(4-hydroxy-3-methoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]butanamide
Compound characteristics
| Compound ID: | 1067-0459 |
| Compound Name: | N-[5-(2-{2-[(4-hydroxy-3-methoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]butanamide |
| Molecular Weight: | 377.42 |
| Molecular Formula: | C16 H19 N5 O4 S |
| Smiles: | CCCC(Nc1nnc(CC(N/N=C/c2ccc(c(c2)OC)O)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5321 |
| logD: | 1.5027 |
| logSw: | -2.2913 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 106.709 |
| InChI Key: | QJCIINDHWYXOAE-UHFFFAOYSA-N |