N-{4-[2-(4-acetamidoanilino)-2-oxoethyl]-1,3-thiazol-2-yl}-3,4-dimethoxybenzamide
Chemical Structure Depiction of
N-{4-[2-(4-acetamidoanilino)-2-oxoethyl]-1,3-thiazol-2-yl}-3,4-dimethoxybenzamide
N-{4-[2-(4-acetamidoanilino)-2-oxoethyl]-1,3-thiazol-2-yl}-3,4-dimethoxybenzamide
Compound characteristics
| Compound ID: | F186-0611 |
| Compound Name: | N-{4-[2-(4-acetamidoanilino)-2-oxoethyl]-1,3-thiazol-2-yl}-3,4-dimethoxybenzamide |
| Molecular Weight: | 454.5 |
| Molecular Formula: | C22 H22 N4 O5 S |
| Smiles: | CC(Nc1ccc(cc1)NC(Cc1csc(NC(c2ccc(c(c2)OC)OC)=O)n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5651 |
| logD: | 2.5563 |
| logSw: | -3.0602 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 95.272 |
| InChI Key: | HZGJSDTYKRVGTQ-UHFFFAOYSA-N |