2-[(3-bromo-4-methoxyphenyl)methylidene]-4-{2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethyl}-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
2-[(3-bromo-4-methoxyphenyl)methylidene]-4-{2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethyl}-2H-1,4-benzothiazin-3(4H)-one
2-[(3-bromo-4-methoxyphenyl)methylidene]-4-{2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethyl}-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
| Compound ID: | K788-5861 |
| Compound Name: | 2-[(3-bromo-4-methoxyphenyl)methylidene]-4-{2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethyl}-2H-1,4-benzothiazin-3(4H)-one |
| Molecular Weight: | 612.97 |
| Molecular Formula: | C29 H27 Br Cl N3 O3 S |
| Smiles: | Cc1ccc(cc1N1CCN(CC1)C(CN1C(/C(=C\c2ccc(c(c2)[Br])OC)Sc2ccccc12)=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.252 |
| logD: | 6.252 |
| logSw: | -6.1128 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 42.052 |
| InChI Key: | MKGXDLRAMZATIU-UHFFFAOYSA-N |