N-(1,3-benzothiazol-2-yl)-3-phenylpropanamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-3-phenylpropanamide
N-(1,3-benzothiazol-2-yl)-3-phenylpropanamide
Compound characteristics
| Compound ID: | Y030-3871 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-3-phenylpropanamide |
| Molecular Weight: | 282.36 |
| Molecular Formula: | C16 H14 N2 O S |
| Smiles: | C(Cc1ccccc1)C(Nc1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1666 |
| logD: | 4.1664 |
| logSw: | -4.3984 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.878 |
| InChI Key: | UCWILZPSAJTOGQ-UHFFFAOYSA-N |