2-(2-chlorophenoxy)-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-chlorophenoxy)-N-{3-[(4-oxo-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-2-yl)methoxy]phenyl}acetamide
2-(2-chlorophenoxy)-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: | C679-5961 |
| Compound Name: | 2-(2-chlorophenoxy)-N-{3-[(4-oxo-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-2-yl)methoxy]phenyl}acetamide |
| Molecular Weight: | 495.98 |
| Molecular Formula: | C25 H22 Cl N3 O4 S |
| Smiles: | C1CCC2=C(C1)N1C(=NC(COc3cccc(c3)NC(COc3ccccc3[Cl])=O)=CC1=O)S2 |
| Stereo: | ACHIRAL |
| logP: | 4.1697 |
| logD: | 4.1697 |
| logSw: | -4.4524 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.066 |
| InChI Key: | ZRNXDIPEDKAUHJ-UHFFFAOYSA-N |