2-(2,4-dichlorophenoxy)-N-(11-oxo-6,8,9,11-tetrahydro-7H-pyrido[2,1-b]quinazolin-2-yl)acetamide
Chemical Structure Depiction of
2-(2,4-dichlorophenoxy)-N-(11-oxo-6,8,9,11-tetrahydro-7H-pyrido[2,1-b]quinazolin-2-yl)acetamide
2-(2,4-dichlorophenoxy)-N-(11-oxo-6,8,9,11-tetrahydro-7H-pyrido[2,1-b]quinazolin-2-yl)acetamide
Compound characteristics
Compound ID: | C803-0032 |
Compound Name: | 2-(2,4-dichlorophenoxy)-N-(11-oxo-6,8,9,11-tetrahydro-7H-pyrido[2,1-b]quinazolin-2-yl)acetamide |
Molecular Weight: | 418.28 |
Molecular Formula: | C20 H17 Cl2 N3 O3 |
Smiles: | C1CCN2C(C1)=Nc1ccc(cc1C2=O)NC(COc1ccc(cc1[Cl])[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.4871 |
logD: | 3.4866 |
logSw: | -3.9384 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.852 |
InChI Key: | YPMWGVPLNHFHKO-UHFFFAOYSA-N |