N-(5-{[(2-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1,3-benzothiazol-3(2H)-yl)acetamide
Chemical Structure Depiction of
N-(5-{[(2-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1,3-benzothiazol-3(2H)-yl)acetamide
N-(5-{[(2-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1,3-benzothiazol-3(2H)-yl)acetamide
Compound characteristics
| Compound ID: | 7255-3859 |
| Compound Name: | N-(5-{[(2-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1,3-benzothiazol-3(2H)-yl)acetamide |
| Molecular Weight: | 448.97 |
| Molecular Formula: | C18 H13 Cl N4 O2 S3 |
| Smiles: | C(C(Nc1nnc(SCc2ccccc2[Cl])s1)=O)N1C(=O)Sc2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.126 |
| logD: | 5.1247 |
| logSw: | -5.5625 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.595 |
| InChI Key: | UGHBWPONDLUMKB-UHFFFAOYSA-N |