N-(5-{[(2-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide
Chemical Structure Depiction of
N-(5-{[(2-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide
N-(5-{[(2-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide
Compound characteristics
| Compound ID: | 8018-9300 |
| Compound Name: | N-(5-{[(2-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide |
| Molecular Weight: | 421.92 |
| Molecular Formula: | C18 H16 Cl N3 O3 S2 |
| Smiles: | COc1cccc(c1C(Nc1nnc(SCc2ccccc2[Cl])s1)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 4.671 |
| logD: | 3.0554 |
| logSw: | -4.9697 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.225 |
| InChI Key: | IVHXOCRYBCFWGV-UHFFFAOYSA-N |