N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-[(pyridin-3-yl)methyl]-3-(thiophen-2-yl)prop-2-enamide
Chemical Structure Depiction of
N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-[(pyridin-3-yl)methyl]-3-(thiophen-2-yl)prop-2-enamide
N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-[(pyridin-3-yl)methyl]-3-(thiophen-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | G856-7089 |
| Compound Name: | N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-[(pyridin-3-yl)methyl]-3-(thiophen-2-yl)prop-2-enamide |
| Molecular Weight: | 413.47 |
| Molecular Formula: | C20 H13 F2 N3 O S2 |
| Smiles: | C(c1cccnc1)N(C(/C=C/c1cccs1)=O)c1nc2c(cc(cc2s1)F)F |
| Stereo: | ACHIRAL |
| logP: | 4.4225 |
| logD: | 4.4222 |
| logSw: | -4.301 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 35.904 |
| InChI Key: | UKCFSQWOMUHRLQ-UHFFFAOYSA-N |