2-(4-chlorophenoxy)-N-{5-[(2-methylprop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{5-[(2-methylprop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide
2-(4-chlorophenoxy)-N-{5-[(2-methylprop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide
Compound characteristics
| Compound ID: | V028-1958 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{5-[(2-methylprop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide |
| Molecular Weight: | 355.86 |
| Molecular Formula: | C14 H14 Cl N3 O2 S2 |
| Salt: | not_available |
| Smiles: | CC(=C)CSc1nnc(NC(COc2ccc(cc2)[Cl])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.6949 |
| logD: | 4.6932 |
| logSw: | -4.7613 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.521 |
| InChI Key: | MZCQHZKIJKFFSE-UHFFFAOYSA-N |