3,4-dimethoxy-N-(4-{2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
3,4-dimethoxy-N-(4-{2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)benzamide
3,4-dimethoxy-N-(4-{2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | F186-0590 |
| Compound Name: | 3,4-dimethoxy-N-(4-{2-[(6-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: | Cc1ccc2c(c1)sc(NC(Cc1csc(NC(c3ccc(c(c3)OC)OC)=O)n1)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.5223 |
| logD: | 4.5134 |
| logSw: | -4.3663 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.771 |
| InChI Key: | YRENLTOSIBKZQS-UHFFFAOYSA-N |