2-[(3-chlorophenyl)methylidene]-4-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
2-[(3-chlorophenyl)methylidene]-4-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-2H-1,4-benzothiazin-3(4H)-one
2-[(3-chlorophenyl)methylidene]-4-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
Compound ID: | K788-1403 |
Compound Name: | 2-[(3-chlorophenyl)methylidene]-4-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-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/c2cccc(c2)[Cl])Sc2ccccc12)=O)=O)c1ccccc1F |
Stereo: | ACHIRAL |
logP: | 5.3318 |
logD: | 5.3318 |
logSw: | -5.835 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 34.421 |
InChI Key: | IMXHIWWSLXXUHP-UHFFFAOYSA-N |