2-[(3-chlorophenyl)methylidene]-4-[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
2-[(3-chlorophenyl)methylidene]-4-[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]-2H-1,4-benzothiazin-3(4H)-one
2-[(3-chlorophenyl)methylidene]-4-[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
| Compound ID: | K788-1435 |
| Compound Name: | 2-[(3-chlorophenyl)methylidene]-4-[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]-2H-1,4-benzothiazin-3(4H)-one |
| Molecular Weight: | 496.07 |
| Molecular Formula: | C27 H30 Cl N3 O2 S |
| Smiles: | C1CCC(CC1)N1CCN(CC1)C(CN1C(/C(=C/c2cccc(c2)[Cl])Sc2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1751 |
| logD: | 5.0128 |
| logSw: | -5.4999 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 34.555 |
| InChI Key: | XOLKSSIVXYUHMT-UHFFFAOYSA-N |