2-[(3-chlorophenyl)methylidene]-4-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
2-[(3-chlorophenyl)methylidene]-4-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-2H-1,4-benzothiazin-3(4H)-one
2-[(3-chlorophenyl)methylidene]-4-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
Compound ID: | K788-1437 |
Compound Name: | 2-[(3-chlorophenyl)methylidene]-4-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-2H-1,4-benzothiazin-3(4H)-one |
Molecular Weight: | 520.05 |
Molecular Formula: | C28 H26 Cl N3 O3 S |
Smiles: | COc1ccccc1N1CCN(CC1)C(CN1C(/C(=C/c2cccc(c2)[Cl])Sc2ccccc12)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.154 |
logD: | 5.1537 |
logSw: | -5.4394 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 42.052 |
InChI Key: | VHBFMJLJHCDVCW-UHFFFAOYSA-N |