4-acetyl-N-{2-[(propan-2-yl)sulfanyl]-1,3-benzothiazol-6-yl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-acetyl-N-{2-[(propan-2-yl)sulfanyl]-1,3-benzothiazol-6-yl}benzene-1-sulfonamide
4-acetyl-N-{2-[(propan-2-yl)sulfanyl]-1,3-benzothiazol-6-yl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | M070-1116 |
| Compound Name: | 4-acetyl-N-{2-[(propan-2-yl)sulfanyl]-1,3-benzothiazol-6-yl}benzene-1-sulfonamide |
| Molecular Weight: | 406.54 |
| Molecular Formula: | C18 H18 N2 O3 S3 |
| Smiles: | CC(C)Sc1nc2ccc(cc2s1)NS(c1ccc(cc1)C(C)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5725 |
| logD: | 4.4424 |
| logSw: | -4.3977 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.796 |
| InChI Key: | PWVFGRXJYWAUEN-UHFFFAOYSA-N |