N-(4-{2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)-4-methoxybenzamide
Chemical Structure Depiction of
N-(4-{2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)-4-methoxybenzamide
N-(4-{2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)-4-methoxybenzamide
Compound characteristics
| Compound ID: | F186-0439 |
| Compound Name: | N-(4-{2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)-4-methoxybenzamide |
| Molecular Weight: | 468.55 |
| Molecular Formula: | C22 H20 N4 O4 S2 |
| Smiles: | CCOc1ccc2c(c1)sc(NC(Cc1csc(NC(c3ccc(cc3)OC)=O)n1)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.9359 |
| logD: | 4.901 |
| logSw: | -4.6566 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.178 |
| InChI Key: | MXVMXDFRGPYQRF-UHFFFAOYSA-N |