2-{[1-(4-chlorophenyl)-1H-tetrazol-5-yl]sulfanyl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-{[1-(4-chlorophenyl)-1H-tetrazol-5-yl]sulfanyl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
2-{[1-(4-chlorophenyl)-1H-tetrazol-5-yl]sulfanyl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 8011-8747 |
| Compound Name: | 2-{[1-(4-chlorophenyl)-1H-tetrazol-5-yl]sulfanyl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 367.84 |
| Molecular Formula: | C12 H10 Cl N7 O S2 |
| Smiles: | Cc1nnc(NC(CSc2nnnn2c2ccc(cc2)[Cl])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.3171 |
| logD: | 2.2739 |
| logSw: | -3.2685 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.39 |
| InChI Key: | UQIGEGYLDGSXPM-UHFFFAOYSA-N |