N-(3-phenylpropyl)-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-(3-phenylpropyl)-2,1,3-benzothiadiazole-4-sulfonamide
N-(3-phenylpropyl)-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | 0790-0882 |
| Compound Name: | N-(3-phenylpropyl)-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 333.43 |
| Molecular Formula: | C15 H15 N3 O2 S2 |
| Smiles: | C(Cc1ccccc1)CNS(c1cccc2c1nsn2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7586 |
| logD: | 3.7488 |
| logSw: | -4.1459 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.791 |
| InChI Key: | JYMWFWCISLALFR-UHFFFAOYSA-N |