2-(4-chlorophenoxy)-N-(11-oxo-6,8,9,11-tetrahydro-7H-pyrido[2,1-b]quinazolin-2-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(11-oxo-6,8,9,11-tetrahydro-7H-pyrido[2,1-b]quinazolin-2-yl)acetamide
2-(4-chlorophenoxy)-N-(11-oxo-6,8,9,11-tetrahydro-7H-pyrido[2,1-b]quinazolin-2-yl)acetamide
Compound characteristics
| Compound ID: | C803-0092 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(11-oxo-6,8,9,11-tetrahydro-7H-pyrido[2,1-b]quinazolin-2-yl)acetamide |
| Molecular Weight: | 383.83 |
| Molecular Formula: | C20 H18 Cl N3 O3 |
| Smiles: | C1CCN2C(C1)=Nc1ccc(cc1C2=O)NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.0744 |
| logD: | 3.0739 |
| logSw: | -3.7561 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.766 |
| InChI Key: | RVPOOXZVASLGID-UHFFFAOYSA-N |