4-(4-chloro-2-methylphenoxy)-N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}butanamide
Chemical Structure Depiction of
4-(4-chloro-2-methylphenoxy)-N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}butanamide
4-(4-chloro-2-methylphenoxy)-N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}butanamide
Compound characteristics
| Compound ID: | Y030-8966 |
| Compound Name: | 4-(4-chloro-2-methylphenoxy)-N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}butanamide |
| Molecular Weight: | 452.36 |
| Molecular Formula: | C20 H19 Cl2 N3 O3 S |
| Smiles: | Cc1cc(ccc1OCCCC(Nc1nnc(COc2ccc(cc2)[Cl])s1)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.7527 |
| logD: | 5.5997 |
| logSw: | -5.8639 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.888 |
| InChI Key: | RDQRRJZXFIZBCD-UHFFFAOYSA-N |