N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(2-chlorophenoxy)acetamide
Chemical Structure Depiction of
N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(2-chlorophenoxy)acetamide
N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(2-chlorophenoxy)acetamide
Compound characteristics
Compound ID: | D341-1940 |
Compound Name: | N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(2-chlorophenoxy)acetamide |
Molecular Weight: | 394.88 |
Molecular Formula: | C21 H15 Cl N2 O2 S |
Smiles: | [H]N(C(COc1ccccc1[Cl])=O)c1cccc(c1)c1nc2ccccc2s1 |
Stereo: | ACHIRAL |
logP: | 5.7556 |
logD: | 5.7556 |
logSw: | -6.0403 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.151 |
InChI Key: | SLIMXSZHSUTAAD-UHFFFAOYSA-N |