2-(4-chlorophenoxy)-N-[4-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[4-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]acetamide
2-(4-chlorophenoxy)-N-[4-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]acetamide
Compound characteristics
Compound ID: | 4783-0448 |
Compound Name: | 2-(4-chlorophenoxy)-N-[4-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]acetamide |
Molecular Weight: | 406.82 |
Molecular Formula: | C22 H15 Cl N2 O4 |
Smiles: | C(C(Nc1ccc(cc1)C1=Nc2ccccc2C(=O)O1)=O)Oc1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 4.1463 |
logD: | 4.1462 |
logSw: | -4.7588 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.563 |
InChI Key: | CEBSUVRWKMMELK-UHFFFAOYSA-N |