N-(4-{2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)-3,5-dimethoxybenzamide
Chemical Structure Depiction of
N-(4-{2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)-3,5-dimethoxybenzamide
N-(4-{2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)-3,5-dimethoxybenzamide
Compound characteristics
Compound ID: | F186-0744 |
Compound Name: | N-(4-{2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)-3,5-dimethoxybenzamide |
Molecular Weight: | 498.58 |
Molecular Formula: | C23 H22 N4 O5 S2 |
Smiles: | CCOc1ccc2c(c1)sc(NC(Cc1csc(NC(c3cc(cc(c3)OC)OC)=O)n1)=O)n2 |
Stereo: | ACHIRAL |
logP: | 5.2189 |
logD: | 5.2145 |
logSw: | -5.0661 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 88.722 |
InChI Key: | QLPFDISZHHBMEC-UHFFFAOYSA-N |