2-(4-chlorophenoxy)-N-[5-({[4-(propan-2-yl)phenyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[5-({[4-(propan-2-yl)phenyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
2-(4-chlorophenoxy)-N-[5-({[4-(propan-2-yl)phenyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | V003-0048 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[5-({[4-(propan-2-yl)phenyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Weight: | 433.98 |
| Molecular Formula: | C20 H20 Cl N3 O2 S2 |
| Salt: | not_available |
| Smiles: | CC(C)c1ccc(CSc2nnc(NC(COc3ccc(cc3)[Cl])=O)s2)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.0796 |
| logD: | 6.0779 |
| logSw: | -6.3887 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.25 |
| InChI Key: | LYZSTULZFNYTIQ-UHFFFAOYSA-N |