N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide
N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide
Compound characteristics
| Compound ID: | Y200-6785 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide |
| Molecular Weight: | 383.47 |
| Molecular Formula: | C19 H21 N5 O2 S |
| Smiles: | COc1ccc(cc1)N1CCN(CC1)CC(Nc1cccc2c1nsn2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4589 |
| logD: | 3.4584 |
| logSw: | -3.5845 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.179 |
| InChI Key: | LKOZZCDUUDKWHG-UHFFFAOYSA-N |