N-{6-[2-(3-methylphenoxy)acetamido]-1,3-benzothiazol-2-yl}benzamide
Chemical Structure Depiction of
N-{6-[2-(3-methylphenoxy)acetamido]-1,3-benzothiazol-2-yl}benzamide
N-{6-[2-(3-methylphenoxy)acetamido]-1,3-benzothiazol-2-yl}benzamide
Compound characteristics
| Compound ID: | F259-0064 |
| Compound Name: | N-{6-[2-(3-methylphenoxy)acetamido]-1,3-benzothiazol-2-yl}benzamide |
| Molecular Weight: | 417.49 |
| Molecular Formula: | C23 H19 N3 O3 S |
| Smiles: | Cc1cccc(c1)OCC(Nc1ccc2c(c1)sc(NC(c1ccccc1)=O)n2)=O |
| Stereo: | ACHIRAL |
| logP: | 5.251 |
| logD: | 5.2484 |
| logSw: | -5.1012 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.468 |
| InChI Key: | JLVMNAKFUFJPEF-UHFFFAOYSA-N |