N-{1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl}-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-{1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl}-2,1,3-benzothiadiazole-4-sulfonamide
N-{1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl}-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | C481-1459 |
| Compound Name: | N-{1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl}-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 537.66 |
| Molecular Formula: | C26 H27 N5 O4 S2 |
| Smiles: | COc1ccc(cc1)N1CCN(CC1)C(C(Cc1ccccc1)NS(c1cccc2c1nsn2)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7577 |
| logD: | 3.7449 |
| logSw: | -4.0541 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.246 |
| InChI Key: | VQWJNHQMEUWEJD-QHCPKHFHSA-N |