N-[4-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-2-(3-methylphenoxy)acetamide
Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-2-(3-methylphenoxy)acetamide
N-[4-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-2-(3-methylphenoxy)acetamide
Compound characteristics
Compound ID: | G897-0213 |
Compound Name: | N-[4-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-2-(3-methylphenoxy)acetamide |
Molecular Weight: | 408.9 |
Molecular Formula: | C22 H17 Cl N2 O2 S |
Smiles: | Cc1cccc(c1)OCC(Nc1ccc(cc1[Cl])c1nc2ccccc2s1)=O |
Stereo: | ACHIRAL |
logP: | 5.9071 |
logD: | 5.907 |
logSw: | -6.0455 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.366 |
InChI Key: | VQOGUKODJZQBCB-UHFFFAOYSA-N |