N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-methoxyacetamide
Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-methoxyacetamide
N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-methoxyacetamide
Compound characteristics
Compound ID: | G897-0047 |
Compound Name: | N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-methoxyacetamide |
Molecular Weight: | 298.36 |
Molecular Formula: | C16 H14 N2 O2 S |
Smiles: | COCC(Nc1ccc(cc1)c1nc2ccccc2s1)=O |
Stereo: | ACHIRAL |
logP: | 3.3746 |
logD: | 3.3746 |
logSw: | -3.7092 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.261 |
InChI Key: | ANWDJNFSANCFSU-UHFFFAOYSA-N |