ethyl 2-(2-{4-[(3,5-dichloropyridin-2-yl)oxy]phenoxy}acetamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Chemical Structure Depiction of
ethyl 2-(2-{4-[(3,5-dichloropyridin-2-yl)oxy]phenoxy}acetamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
ethyl 2-(2-{4-[(3,5-dichloropyridin-2-yl)oxy]phenoxy}acetamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Compound characteristics
| Compound ID: | 8017-0232 |
| Compound Name: | ethyl 2-(2-{4-[(3,5-dichloropyridin-2-yl)oxy]phenoxy}acetamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate |
| Molecular Weight: | 521.42 |
| Molecular Formula: | C24 H22 Cl2 N2 O5 S |
| Smiles: | CCOC(c1c2CCCCc2sc1NC(COc1ccc(cc1)Oc1c(cc(cn1)[Cl])[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.04 |
| logD: | 3.8581 |
| logSw: | -6.2948 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.727 |
| InChI Key: | BQJTYSOEWFROHE-UHFFFAOYSA-N |