ethyl [2-(2-{[5-(3-chloro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamido)-1,3-thiazol-4-yl]acetate
Chemical Structure Depiction of
ethyl [2-(2-{[5-(3-chloro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamido)-1,3-thiazol-4-yl]acetate
ethyl [2-(2-{[5-(3-chloro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamido)-1,3-thiazol-4-yl]acetate
Compound characteristics
| Compound ID: | 5400-0699 |
| Compound Name: | ethyl [2-(2-{[5-(3-chloro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamido)-1,3-thiazol-4-yl]acetate |
| Molecular Weight: | 495 |
| Molecular Formula: | C19 H15 Cl N4 O4 S3 |
| Smiles: | CCOC(Cc1csc(NC(CSc2nnc(c3c(c4ccccc4s3)[Cl])o2)=O)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4232 |
| logD: | 4.4213 |
| logSw: | -4.5179 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.661 |
| InChI Key: | ZPMOVQRTYHVIPB-UHFFFAOYSA-N |