7-methyl-N-(2-phenylethyl)-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
7-methyl-N-(2-phenylethyl)-2,1,3-benzothiadiazole-4-sulfonamide
7-methyl-N-(2-phenylethyl)-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | 8002-5098 |
| Compound Name: | 7-methyl-N-(2-phenylethyl)-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 333.43 |
| Molecular Formula: | C15 H15 N3 O2 S2 |
| Smiles: | Cc1ccc(c2c1nsn2)S(NCCc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3989 |
| logD: | 3.3972 |
| logSw: | -3.677 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.561 |
| InChI Key: | XXAOTWRCPMKULF-UHFFFAOYSA-N |