N-{5-[2-(4-chlorophenoxy)acetamido]-1,3-benzothiazol-2-yl}propanamide
Chemical Structure Depiction of
N-{5-[2-(4-chlorophenoxy)acetamido]-1,3-benzothiazol-2-yl}propanamide
N-{5-[2-(4-chlorophenoxy)acetamido]-1,3-benzothiazol-2-yl}propanamide
Compound characteristics
| Compound ID: | F782-0794 |
| Compound Name: | N-{5-[2-(4-chlorophenoxy)acetamido]-1,3-benzothiazol-2-yl}propanamide |
| Molecular Weight: | 389.86 |
| Molecular Formula: | C18 H16 Cl N3 O3 S |
| Smiles: | [H]c1cc2c(cc1NC(COc1ccc(cc1)[Cl])=O)nc(NC(CC)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 4.3038 |
| logD: | 4.3036 |
| logSw: | -4.474 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.526 |
| InChI Key: | DFYJPLZARMXNBI-UHFFFAOYSA-N |