N-{5-[2-(4-chlorophenoxy)acetamido]-1,3-benzothiazol-2-yl}benzamide
Chemical Structure Depiction of
N-{5-[2-(4-chlorophenoxy)acetamido]-1,3-benzothiazol-2-yl}benzamide
N-{5-[2-(4-chlorophenoxy)acetamido]-1,3-benzothiazol-2-yl}benzamide
Compound characteristics
| Compound ID: | F782-1264 |
| Compound Name: | N-{5-[2-(4-chlorophenoxy)acetamido]-1,3-benzothiazol-2-yl}benzamide |
| Molecular Weight: | 437.9 |
| Molecular Formula: | C22 H16 Cl N3 O3 S |
| Smiles: | [H]c1cc2c(cc1NC(COc1ccc(cc1)[Cl])=O)nc(NC(c1ccccc1)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 5.4204 |
| logD: | 5.4178 |
| logSw: | -6.0324 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.468 |
| InChI Key: | GTFHNJQUGVDWGU-UHFFFAOYSA-N |