2-(4-chlorobenzene-1-sulfonyl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorobenzene-1-sulfonyl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide
2-(4-chlorobenzene-1-sulfonyl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide
Compound characteristics
Compound ID: | G856-7217 |
Compound Name: | 2-(4-chlorobenzene-1-sulfonyl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide |
Molecular Weight: | 380.87 |
Molecular Formula: | C16 H13 Cl N2 O3 S2 |
Smiles: | Cc1nc2ccc(cc2s1)NC(CS(c1ccc(cc1)[Cl])(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.4047 |
logD: | 3.4047 |
logSw: | -3.8685 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.679 |
InChI Key: | JXBPLJJEVBQBJN-UHFFFAOYSA-N |