N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-methoxybenzamide
Chemical Structure Depiction of
N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-methoxybenzamide
N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-methoxybenzamide
Compound characteristics
Compound ID: | 7846-0489 |
Compound Name: | N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-methoxybenzamide |
Molecular Weight: | 360.43 |
Molecular Formula: | C21 H16 N2 O2 S |
Smiles: | COc1cccc(c1)C(Nc1ccccc1c1nc2ccccc2s1)=O |
Stereo: | ACHIRAL |
logP: | 5.096 |
logD: | 5.096 |
logSw: | -4.8912 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.625 |
InChI Key: | ISXOQTUGZFHDOO-UHFFFAOYSA-N |