N-{6-[2-(4-chlorophenoxy)acetamido]-1,3-benzothiazol-2-yl}benzamide
Chemical Structure Depiction of
N-{6-[2-(4-chlorophenoxy)acetamido]-1,3-benzothiazol-2-yl}benzamide
N-{6-[2-(4-chlorophenoxy)acetamido]-1,3-benzothiazol-2-yl}benzamide
Compound characteristics
| Compound ID: | F259-0043 |
| Compound Name: | N-{6-[2-(4-chlorophenoxy)acetamido]-1,3-benzothiazol-2-yl}benzamide |
| Molecular Weight: | 437.9 |
| Molecular Formula: | C22 H16 Cl N3 O3 S |
| Smiles: | C(C(Nc1ccc2c(c1)sc(NC(c1ccccc1)=O)n2)=O)Oc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.3544 |
| logD: | 5.3518 |
| logSw: | -6.0117 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.468 |
| InChI Key: | KTOWXNLONASVMZ-UHFFFAOYSA-N |