N-[5-(2-{2-[(4-ethoxy-3-hydroxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]butanamide
Chemical Structure Depiction of
N-[5-(2-{2-[(4-ethoxy-3-hydroxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]butanamide
N-[5-(2-{2-[(4-ethoxy-3-hydroxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]butanamide
Compound characteristics
| Compound ID: | 1067-0468 |
| Compound Name: | N-[5-(2-{2-[(4-ethoxy-3-hydroxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]butanamide |
| Molecular Weight: | 391.45 |
| Molecular Formula: | C17 H21 N5 O4 S |
| Smiles: | CCCC(Nc1nnc(CC(N/N=C/c2ccc(c(c2)O)OCC)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0437 |
| logD: | 2.0143 |
| logSw: | -2.8012 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 106.289 |
| InChI Key: | ADYZBFUMUSEQRI-UHFFFAOYSA-N |