6-(4-cyclohexylpiperazine-1-carbonyl)-4-methyl-2-[(3-methylphenyl)methylidene]-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
6-(4-cyclohexylpiperazine-1-carbonyl)-4-methyl-2-[(3-methylphenyl)methylidene]-2H-1,4-benzothiazin-3(4H)-one
6-(4-cyclohexylpiperazine-1-carbonyl)-4-methyl-2-[(3-methylphenyl)methylidene]-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
| Compound ID: | K788-7399 |
| Compound Name: | 6-(4-cyclohexylpiperazine-1-carbonyl)-4-methyl-2-[(3-methylphenyl)methylidene]-2H-1,4-benzothiazin-3(4H)-one |
| Molecular Weight: | 475.65 |
| Molecular Formula: | C28 H33 N3 O2 S |
| Smiles: | Cc1cccc(\C=C2/C(N(C)c3cc(ccc3S2)C(N2CCN(CC2)C2CCCCC2)=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 4.8218 |
| logD: | 4.6595 |
| logSw: | -4.5276 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 34.848 |
| InChI Key: | UMDKSGMKNSDOAX-UHFFFAOYSA-N |