N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-[(prop-2-en-1-yl)oxy]benzamide
Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-[(prop-2-en-1-yl)oxy]benzamide
N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-[(prop-2-en-1-yl)oxy]benzamide
Compound characteristics
| Compound ID: | D341-1842 |
| Compound Name: | N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-[(prop-2-en-1-yl)oxy]benzamide |
| Molecular Weight: | 386.47 |
| Molecular Formula: | C23 H18 N2 O2 S |
| Smiles: | [H]N(C(c1ccc(cc1)OCC=C)=O)c1ccc(cc1)c1nc2ccccc2s1 |
| Stereo: | ACHIRAL |
| logP: | 5.5782 |
| logD: | 5.5782 |
| logSw: | -5.9255 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.196 |
| InChI Key: | BQFNAKNHOLTRFT-UHFFFAOYSA-N |