2-(2-methylphenoxy)-N-{3-[(4-oxo-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-2-yl)methoxy]phenyl}acetamide
Chemical Structure Depiction of
2-(2-methylphenoxy)-N-{3-[(4-oxo-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-2-yl)methoxy]phenyl}acetamide
2-(2-methylphenoxy)-N-{3-[(4-oxo-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-2-yl)methoxy]phenyl}acetamide
Compound characteristics
| Compound ID: | C679-5954 |
| Compound Name: | 2-(2-methylphenoxy)-N-{3-[(4-oxo-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-2-yl)methoxy]phenyl}acetamide |
| Molecular Weight: | 475.57 |
| Molecular Formula: | C26 H25 N3 O4 S |
| Smiles: | Cc1ccccc1OCC(Nc1cccc(c1)OCC1=CC(N2C3CCCCC=3SC2=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2498 |
| logD: | 4.2498 |
| logSw: | -4.4231 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.066 |
| InChI Key: | CGBAYZLLOHJSEA-UHFFFAOYSA-N |