2-({6-[(4-fluorobenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}sulfanyl)-N-(4-methylphenyl)acetamide
Chemical Structure Depiction of
2-({6-[(4-fluorobenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}sulfanyl)-N-(4-methylphenyl)acetamide
2-({6-[(4-fluorobenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}sulfanyl)-N-(4-methylphenyl)acetamide
Compound characteristics
| Compound ID: | D451-0106 |
| Compound Name: | 2-({6-[(4-fluorobenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}sulfanyl)-N-(4-methylphenyl)acetamide |
| Molecular Weight: | 487.59 |
| Molecular Formula: | C22 H18 F N3 O3 S3 |
| Smiles: | Cc1ccc(cc1)NC(CSc1nc2ccc(cc2s1)NS(c1ccc(cc1)F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5042 |
| logD: | 5.2213 |
| logSw: | -5.3457 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.847 |
| InChI Key: | WFTRIYTWTYOHPK-UHFFFAOYSA-N |