N-{6-[2-(4-chlorophenoxy)acetamido]-4-methoxy-1,3-benzothiazol-2-yl}benzamide
Chemical Structure Depiction of
N-{6-[2-(4-chlorophenoxy)acetamido]-4-methoxy-1,3-benzothiazol-2-yl}benzamide
N-{6-[2-(4-chlorophenoxy)acetamido]-4-methoxy-1,3-benzothiazol-2-yl}benzamide
Compound characteristics
| Compound ID: | F259-0744 |
| Compound Name: | N-{6-[2-(4-chlorophenoxy)acetamido]-4-methoxy-1,3-benzothiazol-2-yl}benzamide |
| Molecular Weight: | 467.93 |
| Molecular Formula: | C23 H18 Cl N3 O4 S |
| Smiles: | COc1cc(cc2c1nc(NC(c1ccccc1)=O)s2)NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.1003 |
| logD: | 5.0992 |
| logSw: | -5.4723 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.869 |
| InChI Key: | YURPPNQIVQZKDA-UHFFFAOYSA-N |