N-{6-[2-(4-methoxyphenyl)acetamido]-1,3-benzothiazol-2-yl}benzamide
Chemical Structure Depiction of
N-{6-[2-(4-methoxyphenyl)acetamido]-1,3-benzothiazol-2-yl}benzamide
N-{6-[2-(4-methoxyphenyl)acetamido]-1,3-benzothiazol-2-yl}benzamide
Compound characteristics
| Compound ID: | F259-0022 |
| Compound Name: | N-{6-[2-(4-methoxyphenyl)acetamido]-1,3-benzothiazol-2-yl}benzamide |
| Molecular Weight: | 417.49 |
| Molecular Formula: | C23 H19 N3 O3 S |
| Smiles: | COc1ccc(CC(Nc2ccc3c(c2)sc(NC(c2ccccc2)=O)n3)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.5967 |
| logD: | 4.5941 |
| logSw: | -4.4617 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.513 |
| InChI Key: | CQQLAKKIJLNEGT-UHFFFAOYSA-N |