N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-(2,4-dichlorophenoxy)acetamide
Chemical Structure Depiction of
N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-(2,4-dichlorophenoxy)acetamide
N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-(2,4-dichlorophenoxy)acetamide
Compound characteristics
| Compound ID: | Y030-9018 |
| Compound Name: | N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-(2,4-dichlorophenoxy)acetamide |
| Molecular Weight: | 444.72 |
| Molecular Formula: | C17 H12 Cl3 N3 O3 S |
| Smiles: | C(C(Nc1nnc(COc2ccc(cc2)[Cl])s1)=O)Oc1ccc(cc1[Cl])[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.0844 |
| logD: | 4.9691 |
| logSw: | -5.4862 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.97 |
| InChI Key: | XIIKXNRWASFLAL-UHFFFAOYSA-N |