4-[4-(3-phenylprop-2-en-1-yl)piperazine-1-sulfonyl]-2,1,3-benzothiadiazole
Chemical Structure Depiction of
4-[4-(3-phenylprop-2-en-1-yl)piperazine-1-sulfonyl]-2,1,3-benzothiadiazole
4-[4-(3-phenylprop-2-en-1-yl)piperazine-1-sulfonyl]-2,1,3-benzothiadiazole
Compound characteristics
| Compound ID: | 4699-1596 |
| Compound Name: | 4-[4-(3-phenylprop-2-en-1-yl)piperazine-1-sulfonyl]-2,1,3-benzothiadiazole |
| Molecular Weight: | 400.52 |
| Molecular Formula: | C19 H20 N4 O2 S2 |
| Smiles: | C1CN(CCN1C/C=C/c1ccccc1)S(c1cccc2c1nsn2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4069 |
| logD: | 3.4061 |
| logSw: | -3.534 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 56.421 |
| InChI Key: | PVIJATJBOZEYAB-UHFFFAOYSA-N |