4-{2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-2-[(4-methoxyphenyl)methylidene]-2H-1,4-benzoxazin-3(4H)-one
Chemical Structure Depiction of
4-{2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-2-[(4-methoxyphenyl)methylidene]-2H-1,4-benzoxazin-3(4H)-one
4-{2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-2-[(4-methoxyphenyl)methylidene]-2H-1,4-benzoxazin-3(4H)-one
Compound characteristics
| Compound ID: | K788-8439 |
| Compound Name: | 4-{2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-2-[(4-methoxyphenyl)methylidene]-2H-1,4-benzoxazin-3(4H)-one |
| Molecular Weight: | 503.99 |
| Molecular Formula: | C28 H26 Cl N3 O4 |
| Smiles: | COc1ccc(\C=C2/C(N(CC(N3CCN(CC3)c3ccc(cc3)[Cl])=O)c3ccccc3O2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.6828 |
| logD: | 4.6827 |
| logSw: | -5.1818 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 50.229 |
| InChI Key: | FGHXFCVFVYMYHA-UHFFFAOYSA-N |