N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(2-oxo-2H-1-benzopyran-3-yl)benzamide
Chemical Structure Depiction of
N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(2-oxo-2H-1-benzopyran-3-yl)benzamide
N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(2-oxo-2H-1-benzopyran-3-yl)benzamide
Compound characteristics
| Compound ID: | 8289-4289 |
| Compound Name: | N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(2-oxo-2H-1-benzopyran-3-yl)benzamide |
| Molecular Weight: | 474.54 |
| Molecular Formula: | C29 H18 N2 O3 S |
| Smiles: | C1=C(C(=O)Oc2ccccc12)c1cccc(c1)C(Nc1cccc(c1)c1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4807 |
| logD: | 6.4806 |
| logSw: | -6.2475 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.429 |
| InChI Key: | SEFMPFSKVCBINF-UHFFFAOYSA-N |