N-(2,1,3-benzothiadiazol-4-yl)-2-[4-({2-[(prop-2-en-1-yl)oxy]phenyl}methyl)piperazin-1-yl]acetamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-2-[4-({2-[(prop-2-en-1-yl)oxy]phenyl}methyl)piperazin-1-yl]acetamide
N-(2,1,3-benzothiadiazol-4-yl)-2-[4-({2-[(prop-2-en-1-yl)oxy]phenyl}methyl)piperazin-1-yl]acetamide
Compound characteristics
| Compound ID: | Y200-6736 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-2-[4-({2-[(prop-2-en-1-yl)oxy]phenyl}methyl)piperazin-1-yl]acetamide |
| Molecular Weight: | 423.54 |
| Molecular Formula: | C22 H25 N5 O2 S |
| Smiles: | C=CCOc1ccccc1CN1CCN(CC1)CC(Nc1cccc2c1nsn2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9687 |
| logD: | 3.8609 |
| logSw: | -4.182 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.42 |
| InChI Key: | YHASBBJKJRMJFG-UHFFFAOYSA-N |