N-[5-(2-{2-[(4-hydroxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]butanamide
Chemical Structure Depiction of
N-[5-(2-{2-[(4-hydroxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]butanamide
N-[5-(2-{2-[(4-hydroxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]butanamide
Compound characteristics
| Compound ID: | 1067-0467 |
| Compound Name: | N-[5-(2-{2-[(4-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/c2ccc(cc2)O)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5636 |
| logD: | 1.5343 |
| logSw: | -2.176 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 100.147 |
| InChI Key: | JWTWXMPKKRURGK-UHFFFAOYSA-N |