2-{[5-(3-chloro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Chemical Structure Depiction of
2-{[5-(3-chloro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
2-{[5-(3-chloro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Compound characteristics
| Compound ID: | 5400-0671 |
| Compound Name: | 2-{[5-(3-chloro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide |
| Molecular Weight: | 490 |
| Molecular Formula: | C22 H20 Cl N3 O4 S2 |
| Smiles: | COc1ccc(CCNC(CSc2nnc(c3c(c4ccccc4s3)[Cl])o2)=O)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 3.5912 |
| logD: | 3.5912 |
| logSw: | -4.3056 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.385 |
| InChI Key: | HJRRZDHKVKLNCL-UHFFFAOYSA-N |