2-[(2-chlorophenyl)methylidene]-4-{2-oxo-2-[4-(pyridin-2-yl)piperazin-1-yl]ethyl}-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
2-[(2-chlorophenyl)methylidene]-4-{2-oxo-2-[4-(pyridin-2-yl)piperazin-1-yl]ethyl}-2H-1,4-benzothiazin-3(4H)-one
2-[(2-chlorophenyl)methylidene]-4-{2-oxo-2-[4-(pyridin-2-yl)piperazin-1-yl]ethyl}-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
Compound ID: | C312-1058 |
Compound Name: | 2-[(2-chlorophenyl)methylidene]-4-{2-oxo-2-[4-(pyridin-2-yl)piperazin-1-yl]ethyl}-2H-1,4-benzothiazin-3(4H)-one |
Molecular Weight: | 491.01 |
Molecular Formula: | C26 H23 Cl N4 O2 S |
Smiles: | C1CN(CCN1C(CN1C(/C(=C\c2ccccc2[Cl])Sc2ccccc12)=O)=O)c1ccccn1 |
Stereo: | ACHIRAL |
logP: | 4.8764 |
logD: | 4.8676 |
logSw: | -4.8611 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 43.234 |
InChI Key: | WNGVEACRXGEKNJ-UHFFFAOYSA-N |