N-(1,3-benzothiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
N-(1,3-benzothiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Compound characteristics
| Compound ID: | Y032-2296 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide |
| Molecular Weight: | 370.43 |
| Molecular Formula: | C19 H18 N2 O4 S |
| Smiles: | COc1cc(/C=C/C(Nc2nc3ccccc3s2)=O)cc(c1OC)OC |
| Stereo: | ACHIRAL |
| logP: | 4.1904 |
| logD: | 4.1903 |
| logSw: | -4.4041 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.855 |
| InChI Key: | SYXWAPLCMKCEPS-UHFFFAOYSA-N |