N-[2-(1,3-benzothiazol-2-yl)phenyl]prop-2-enamide
Chemical Structure Depiction of
N-[2-(1,3-benzothiazol-2-yl)phenyl]prop-2-enamide
N-[2-(1,3-benzothiazol-2-yl)phenyl]prop-2-enamide
Compound characteristics
| Compound ID: | T001-1032 |
| Compound Name: | N-[2-(1,3-benzothiazol-2-yl)phenyl]prop-2-enamide |
| Molecular Weight: | 280.35 |
| Molecular Formula: | C16 H12 N2 O S |
| Smiles: | C=CC(Nc1ccccc1c1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9139 |
| logD: | 3.9139 |
| logSw: | -4.193 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.139 |
| InChI Key: | CRMHRCPMZVUIJI-UHFFFAOYSA-N |