4-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-2-[(2-fluorophenyl)methylidene]-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
4-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-2-[(2-fluorophenyl)methylidene]-2H-1,4-benzothiazin-3(4H)-one
4-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-2-[(2-fluorophenyl)methylidene]-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
Compound ID: | K788-2145 |
Compound Name: | 4-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-2-[(2-fluorophenyl)methylidene]-2H-1,4-benzothiazin-3(4H)-one |
Molecular Weight: | 508.01 |
Molecular Formula: | C27 H23 Cl F N3 O2 S |
Smiles: | C1CN(CCN1C(CN1C(/C(=C/c2ccccc2F)Sc2ccccc12)=O)=O)c1cccc(c1)[Cl] |
Stereo: | ACHIRAL |
logP: | 5.394 |
logD: | 5.394 |
logSw: | -5.759 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 34.722 |
InChI Key: | BJKDLKNBEFVQPU-UHFFFAOYSA-N |