2-({6-[(3,4-difluorobenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}sulfanyl)-N-(4-methylphenyl)acetamide
Chemical Structure Depiction of
2-({6-[(3,4-difluorobenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}sulfanyl)-N-(4-methylphenyl)acetamide
2-({6-[(3,4-difluorobenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}sulfanyl)-N-(4-methylphenyl)acetamide
Compound characteristics
| Compound ID: | D451-0113 |
| Compound Name: | 2-({6-[(3,4-difluorobenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}sulfanyl)-N-(4-methylphenyl)acetamide |
| Molecular Weight: | 505.58 |
| Molecular Formula: | C22 H17 F2 N3 O3 S3 |
| Smiles: | Cc1ccc(cc1)NC(CSc1nc2ccc(cc2s1)NS(c1ccc(c(c1)F)F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.742 |
| logD: | 5.4591 |
| logSw: | -5.3803 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.847 |
| InChI Key: | ZWVNJPPVPDXYDD-UHFFFAOYSA-N |