2-[(3-chlorophenyl)methylidene]-4-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
2-[(3-chlorophenyl)methylidene]-4-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-2H-1,4-benzothiazin-3(4H)-one
2-[(3-chlorophenyl)methylidene]-4-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
Compound ID: | K788-1405 |
Compound Name: | 2-[(3-chlorophenyl)methylidene]-4-{2-[4-(4-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: | COc1ccc(cc1)N1CCN(CC1)C(CN1C(/C(=C/c2cccc(c2)[Cl])Sc2ccccc12)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.2572 |
logD: | 5.2567 |
logSw: | -5.6619 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 42.266 |
InChI Key: | DYCXUKZYUFEDQY-UHFFFAOYSA-N |