N-[5-(2-{2-[(2-hydroxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]butanamide
Chemical Structure Depiction of
N-[5-(2-{2-[(2-hydroxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]butanamide
N-[5-(2-{2-[(2-hydroxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]butanamide
Compound characteristics
| Compound ID: | 1067-0463 |
| Compound Name: | N-[5-(2-{2-[(2-hydroxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]butanamide |
| Molecular Weight: | 347.39 |
| Molecular Formula: | C15 H17 N5 O3 S |
| Smiles: | CCCC(Nc1nnc(CC(N/N=C/c2ccccc2O)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2982 |
| logD: | 2.2688 |
| logSw: | -2.6961 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 99.078 |
| InChI Key: | UDNWHPKTTXQRAA-UHFFFAOYSA-N |