N-[3-(1,3-benzothiazol-2-yl)phenyl]propanamide
Chemical Structure Depiction of
N-[3-(1,3-benzothiazol-2-yl)phenyl]propanamide
N-[3-(1,3-benzothiazol-2-yl)phenyl]propanamide
Compound characteristics
Compound ID: | G856-0060 |
Compound Name: | N-[3-(1,3-benzothiazol-2-yl)phenyl]propanamide |
Molecular Weight: | 282.36 |
Molecular Formula: | C16 H14 N2 O S |
Smiles: | CCC(Nc1cccc(c1)c1nc2ccccc2s1)=O |
Stereo: | ACHIRAL |
logP: | 4.2047 |
logD: | 4.2047 |
logSw: | -4.2302 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 32.837 |
InChI Key: | OQIVACGLHPSOGK-UHFFFAOYSA-N |