N-[5-(2-{2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]butanamide
Chemical Structure Depiction of
N-[5-(2-{2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]butanamide
N-[5-(2-{2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]butanamide
Compound characteristics
| Compound ID: | 1067-0491 |
| Compound Name: | N-[5-(2-{2-[(3,4-dimethoxyphenyl)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)OC)OC)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9489 |
| logD: | 1.9195 |
| logSw: | -2.8479 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 97.791 |
| InChI Key: | RVKOQKVYKFBESB-UHFFFAOYSA-N |