4-acetyl-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-acetyl-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]benzene-1-sulfonamide
4-acetyl-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]benzene-1-sulfonamide
Compound characteristics
Compound ID: | L904-3562 |
Compound Name: | 4-acetyl-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]benzene-1-sulfonamide |
Molecular Weight: | 438.52 |
Molecular Formula: | C22 H18 N2 O4 S2 |
Smiles: | CC(c1ccc(cc1)S(Nc1ccc(cc1)c1nc2ccc(cc2s1)OC)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.589 |
logD: | 4.5828 |
logSw: | -4.4954 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.707 |
InChI Key: | YPJFIUYVNYVFPA-UHFFFAOYSA-N |