4-(4-chlorophenyl)-7-(4-hydroxyphenyl)-3-methyl-4,7,8,9-tetrahydro[1,2]oxazolo[5,4-b]quinolin-5(6H)-one
Chemical Structure Depiction of
4-(4-chlorophenyl)-7-(4-hydroxyphenyl)-3-methyl-4,7,8,9-tetrahydro[1,2]oxazolo[5,4-b]quinolin-5(6H)-one
4-(4-chlorophenyl)-7-(4-hydroxyphenyl)-3-methyl-4,7,8,9-tetrahydro[1,2]oxazolo[5,4-b]quinolin-5(6H)-one
Compound characteristics
| Compound ID: | D526-0200 |
| Compound Name: | 4-(4-chlorophenyl)-7-(4-hydroxyphenyl)-3-methyl-4,7,8,9-tetrahydro[1,2]oxazolo[5,4-b]quinolin-5(6H)-one |
| Molecular Weight: | 406.87 |
| Molecular Formula: | C23 H19 Cl N2 O3 |
| Smiles: | Cc1c2C(C3=C(CC(CC3=O)c3ccc(cc3)O)Nc2on1)c1ccc(cc1)[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.577 |
| logD: | 2.2013 |
| logSw: | -4.9014 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.056 |
| InChI Key: | BYGUIYPNICKZQB-UHFFFAOYSA-N |