N-(4-oxo-4H-pyrimido[2,1-b][1,3]benzothiazol-3-yl)benzamide
Chemical Structure Depiction of
N-(4-oxo-4H-pyrimido[2,1-b][1,3]benzothiazol-3-yl)benzamide
N-(4-oxo-4H-pyrimido[2,1-b][1,3]benzothiazol-3-yl)benzamide
Compound characteristics
| Compound ID: | 8101-0100 |
| Compound Name: | N-(4-oxo-4H-pyrimido[2,1-b][1,3]benzothiazol-3-yl)benzamide |
| Molecular Weight: | 321.36 |
| Molecular Formula: | C17 H11 N3 O2 S |
| Smiles: | C1=C(C(N2C(=N1)Sc1ccccc12)=O)NC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0539 |
| logD: | 2.0325 |
| logSw: | -2.6779 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.076 |
| InChI Key: | BGVXKEXVCQNPIY-UHFFFAOYSA-N |