3,5-dimethoxy-N-(4-{2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
3,5-dimethoxy-N-(4-{2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)benzamide
3,5-dimethoxy-N-(4-{2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)benzamide
Compound characteristics
Compound ID: | F186-0743 |
Compound Name: | 3,5-dimethoxy-N-(4-{2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)benzamide |
Molecular Weight: | 468.55 |
Molecular Formula: | C22 H20 N4 O4 S2 |
Smiles: | Cc1cccc2c1nc(NC(Cc1csc(NC(c3cc(cc(c3)OC)OC)=O)n1)=O)s2 |
Stereo: | ACHIRAL |
logP: | 5.1192 |
logD: | 5.1148 |
logSw: | -5.0469 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 82.368 |
InChI Key: | RKADMOTWZPQCOK-UHFFFAOYSA-N |