N-(2,1,3-benzothiadiazol-4-yl)-2-{4-[(5-chloro-2-methoxyphenyl)methyl]piperazin-1-yl}acetamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-2-{4-[(5-chloro-2-methoxyphenyl)methyl]piperazin-1-yl}acetamide
N-(2,1,3-benzothiadiazol-4-yl)-2-{4-[(5-chloro-2-methoxyphenyl)methyl]piperazin-1-yl}acetamide
Compound characteristics
| Compound ID: | Y200-6741 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-2-{4-[(5-chloro-2-methoxyphenyl)methyl]piperazin-1-yl}acetamide |
| Molecular Weight: | 431.94 |
| Molecular Formula: | C20 H22 Cl N5 O2 S |
| Smiles: | COc1ccc(cc1CN1CCN(CC1)CC(Nc1cccc2c1nsn2)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.7068 |
| logD: | 3.6382 |
| logSw: | -4.1593 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.546 |
| InChI Key: | BHNYHZMEDVJYLQ-UHFFFAOYSA-N |