4-(4-chloro-2-methylphenoxy)-N-{5-[(2-methoxyethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}butanamide
Chemical Structure Depiction of
4-(4-chloro-2-methylphenoxy)-N-{5-[(2-methoxyethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}butanamide
4-(4-chloro-2-methylphenoxy)-N-{5-[(2-methoxyethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}butanamide
Compound characteristics
| Compound ID: | Y031-0620 |
| Compound Name: | 4-(4-chloro-2-methylphenoxy)-N-{5-[(2-methoxyethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}butanamide |
| Molecular Weight: | 401.93 |
| Molecular Formula: | C16 H20 Cl N3 O3 S2 |
| Smiles: | Cc1cc(ccc1OCCCC(Nc1nnc(SCCOC)s1)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.2592 |
| logD: | 4.255 |
| logSw: | -4.5194 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.869 |
| InChI Key: | YZVWXQLXAHMXLJ-UHFFFAOYSA-N |