N-(8-fluoro-4-oxo-4H-pyrimido[2,1-b][1,3]benzothiazol-3-yl)benzamide
Chemical Structure Depiction of
N-(8-fluoro-4-oxo-4H-pyrimido[2,1-b][1,3]benzothiazol-3-yl)benzamide
N-(8-fluoro-4-oxo-4H-pyrimido[2,1-b][1,3]benzothiazol-3-yl)benzamide
Compound characteristics
| Compound ID: | 8629-0063 |
| Compound Name: | N-(8-fluoro-4-oxo-4H-pyrimido[2,1-b][1,3]benzothiazol-3-yl)benzamide |
| Molecular Weight: | 339.35 |
| Molecular Formula: | C17 H10 F N3 O2 S |
| Smiles: | C1=C(C(N2C(=N1)Sc1cc(ccc12)F)=O)NC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2748 |
| logD: | 2.2534 |
| logSw: | -3.0494 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.076 |
| InChI Key: | QXLOABKDNNVFPE-UHFFFAOYSA-N |