2-(4-chlorobenzene-1-sulfonyl)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-[(pyridin-3-yl)methyl]acetamide
Chemical Structure Depiction of
2-(4-chlorobenzene-1-sulfonyl)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-[(pyridin-3-yl)methyl]acetamide
2-(4-chlorobenzene-1-sulfonyl)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-[(pyridin-3-yl)methyl]acetamide
Compound characteristics
| Compound ID: | G856-9739 |
| Compound Name: | 2-(4-chlorobenzene-1-sulfonyl)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-[(pyridin-3-yl)methyl]acetamide |
| Molecular Weight: | 486.01 |
| Molecular Formula: | C23 H20 Cl N3 O3 S2 |
| Smiles: | Cc1cc2c(cc1C)sc(n2)N(Cc1cccnc1)C(CS(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9813 |
| logD: | 4.9768 |
| logSw: | -5.045 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 63.152 |
| InChI Key: | JJPVROBQPKQMNA-UHFFFAOYSA-N |