4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-N-(3-chloro-4-methoxyphenyl)-4-oxobutanamide
Chemical Structure Depiction of
4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-N-(3-chloro-4-methoxyphenyl)-4-oxobutanamide
4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-N-(3-chloro-4-methoxyphenyl)-4-oxobutanamide
Compound characteristics
| Compound ID: | Y041-8348 |
| Compound Name: | 4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-N-(3-chloro-4-methoxyphenyl)-4-oxobutanamide |
| Molecular Weight: | 458.97 |
| Molecular Formula: | C22 H23 Cl N4 O3 S |
| Smiles: | COc1ccc(cc1[Cl])NC(CCC(N1CCN(CC1)c1c2ccccc2sn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7396 |
| logD: | 3.7389 |
| logSw: | -4.1606 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.552 |
| InChI Key: | OHYGKGNYHLSJQG-UHFFFAOYSA-N |