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 |