N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]acetamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]acetamide
N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]acetamide
Compound characteristics
| Compound ID: | Y200-6817 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]acetamide |
| Molecular Weight: | 393.51 |
| Molecular Formula: | C21 H23 N5 O S |
| Smiles: | C1CN(CCN1C/C=C/c1ccccc1)CC(Nc1cccc2c1nsn2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8338 |
| logD: | 3.8158 |
| logSw: | -4.087 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.894 |
| InChI Key: | FZBXFMZVTJZIIZ-UHFFFAOYSA-N |