2-[(4-chlorophenyl)sulfanyl]-N-[3-(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-[3-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]acetamide
2-[(4-chlorophenyl)sulfanyl]-N-[3-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | 7139-9793 |
| Compound Name: | 2-[(4-chlorophenyl)sulfanyl]-N-[3-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]acetamide |
| Molecular Weight: | 415.92 |
| Molecular Formula: | C18 H14 Cl N5 O S2 |
| Smiles: | Cc1nnc2n1nc(c1cccc(c1)NC(CSc1ccc(cc1)[Cl])=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 3.8669 |
| logD: | 3.8669 |
| logSw: | -4.2499 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.648 |
| InChI Key: | MHZADKTVOGFUFZ-UHFFFAOYSA-N |