N-{6-[2-(4-chlorophenoxy)acetamido]-1,3-benzothiazol-2-yl}propanamide
Chemical Structure Depiction of
N-{6-[2-(4-chlorophenoxy)acetamido]-1,3-benzothiazol-2-yl}propanamide
N-{6-[2-(4-chlorophenoxy)acetamido]-1,3-benzothiazol-2-yl}propanamide
Compound characteristics
| Compound ID: | F259-0208 |
| Compound Name: | N-{6-[2-(4-chlorophenoxy)acetamido]-1,3-benzothiazol-2-yl}propanamide |
| Molecular Weight: | 389.86 |
| Molecular Formula: | C18 H16 Cl N3 O3 S |
| Smiles: | CCC(Nc1nc2ccc(cc2s1)NC(COc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2379 |
| logD: | 4.2378 |
| logSw: | -4.4445 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.526 |
| InChI Key: | KFQHUSWUBOBQRV-UHFFFAOYSA-N |