N-(2-methylcyclohexyl)-4-[(E)-{4-[(3-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl]benzamide
Chemical Structure Depiction of
N-(2-methylcyclohexyl)-4-[(E)-{4-[(3-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl]benzamide
N-(2-methylcyclohexyl)-4-[(E)-{4-[(3-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl]benzamide
Compound characteristics
| Compound ID: | K788-8437 |
| Compound Name: | N-(2-methylcyclohexyl)-4-[(E)-{4-[(3-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl]benzamide |
| Molecular Weight: | 496.67 |
| Molecular Formula: | C31 H32 N2 O2 S |
| Smiles: | CC1CCCCC1NC(c1ccc(\C=C2/C(N(Cc3cccc(C)c3)c3ccccc3S2)=O)cc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 7.4394 |
| logD: | 7.4394 |
| logSw: | -5.5503 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.598 |
| InChI Key: | JFFRRLGHUREESV-UHFFFAOYSA-N |