2-(4-chlorophenoxy)-N-(5-{[(2,6-dichlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(5-{[(2,6-dichlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
2-(4-chlorophenoxy)-N-(5-{[(2,6-dichlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | V006-2950 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(5-{[(2,6-dichlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 460.79 |
| Molecular Formula: | C17 H12 Cl3 N3 O2 S2 |
| Salt: | not_available |
| Smiles: | C(C(Nc1nnc(SCc2c(cccc2[Cl])[Cl])s1)=O)Oc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.3013 |
| logD: | 6.2996 |
| logSw: | -6.2627 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.25 |
| InChI Key: | UVYLFWOZOVXTBA-UHFFFAOYSA-N |