N-(1,3-benzothiazol-2-yl)-2-{[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-2-{[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
N-(1,3-benzothiazol-2-yl)-2-{[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | 8017-4816 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-2-{[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 402.88 |
| Molecular Formula: | C17 H11 Cl N4 O2 S2 |
| Smiles: | C(C(Nc1nc2ccccc2s1)=O)Sc1nnc(c2ccccc2[Cl])o1 |
| Stereo: | ACHIRAL |
| logP: | 4.1668 |
| logD: | 4.1668 |
| logSw: | -4.4988 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.975 |
| InChI Key: | MIADBHRRBKEXNG-UHFFFAOYSA-N |