2-[(2-bromophenyl)methylidene]-4-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-2H-1,4-benzoxazin-3(4H)-one
Chemical Structure Depiction of
2-[(2-bromophenyl)methylidene]-4-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-2H-1,4-benzoxazin-3(4H)-one
2-[(2-bromophenyl)methylidene]-4-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-2H-1,4-benzoxazin-3(4H)-one
Compound characteristics
Compound ID: | K788-6283 |
Compound Name: | 2-[(2-bromophenyl)methylidene]-4-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-2H-1,4-benzoxazin-3(4H)-one |
Molecular Weight: | 552.85 |
Molecular Formula: | C27 H23 Br Cl N3 O3 |
Smiles: | C1CN(CCN1C(CN1C(/C(=C\c2ccccc2[Br])Oc2ccccc12)=O)=O)c1cccc(c1)[Cl] |
Stereo: | ACHIRAL |
logP: | 5.1293 |
logD: | 5.1293 |
logSw: | -5.5381 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 42.686 |
InChI Key: | GQLHDYBXJOEAQC-UHFFFAOYSA-N |