2-[(4-chlorophenyl)sulfanyl]-N-[2-methyl-4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]acetamide
Chemical Structure Depiction of
2-[(4-chlorophenyl)sulfanyl]-N-[2-methyl-4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]acetamide
2-[(4-chlorophenyl)sulfanyl]-N-[2-methyl-4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | F019-5636 |
| Compound Name: | 2-[(4-chlorophenyl)sulfanyl]-N-[2-methyl-4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]acetamide |
| Molecular Weight: | 429.95 |
| Molecular Formula: | C19 H16 Cl N5 O S2 |
| Smiles: | Cc1cc(ccc1NC(CSc1ccc(cc1)[Cl])=O)c1nn2c(C)nnc2s1 |
| Stereo: | ACHIRAL |
| logP: | 3.5636 |
| logD: | 3.5636 |
| logSw: | -4.0622 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.95 |
| InChI Key: | WIOMCTASWHWSIC-UHFFFAOYSA-N |