2-chloro-N-(8-fluoro-4-oxo-4H-pyrimido[2,1-b][1,3]benzothiazol-3-yl)benzamide
Chemical Structure Depiction of
2-chloro-N-(8-fluoro-4-oxo-4H-pyrimido[2,1-b][1,3]benzothiazol-3-yl)benzamide
2-chloro-N-(8-fluoro-4-oxo-4H-pyrimido[2,1-b][1,3]benzothiazol-3-yl)benzamide
Compound characteristics
| Compound ID: | 8629-0071 |
| Compound Name: | 2-chloro-N-(8-fluoro-4-oxo-4H-pyrimido[2,1-b][1,3]benzothiazol-3-yl)benzamide |
| Molecular Weight: | 373.79 |
| Molecular Formula: | C17 H9 Cl F N3 O2 S |
| Smiles: | C1=C(C(N2C(=N1)Sc1cc(ccc12)F)=O)NC(c1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.835 |
| logD: | 2.6766 |
| logSw: | -3.8558 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.076 |
| InChI Key: | FCWUJLYLNVFWGY-UHFFFAOYSA-N |