N-(2,1,3-benzothiadiazol-4-yl)-2-[4-({4-[(propan-2-yl)oxy]phenyl}methyl)piperazin-1-yl]acetamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-2-[4-({4-[(propan-2-yl)oxy]phenyl}methyl)piperazin-1-yl]acetamide
N-(2,1,3-benzothiadiazol-4-yl)-2-[4-({4-[(propan-2-yl)oxy]phenyl}methyl)piperazin-1-yl]acetamide
Compound characteristics
| Compound ID: | Y200-6717 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-2-[4-({4-[(propan-2-yl)oxy]phenyl}methyl)piperazin-1-yl]acetamide |
| Molecular Weight: | 425.55 |
| Molecular Formula: | C22 H27 N5 O2 S |
| Smiles: | CC(C)Oc1ccc(CN2CCN(CC2)CC(Nc2cccc3c2nsn3)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.7026 |
| logD: | 3.6207 |
| logSw: | -3.8196 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.718 |
| InChI Key: | VADBJAKYCDYZRV-UHFFFAOYSA-N |