N-[2-(4-chlorophenyl)ethyl]-4-[(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)methyl]benzamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-4-[(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)methyl]benzamide
N-[2-(4-chlorophenyl)ethyl]-4-[(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)methyl]benzamide
Compound characteristics
Compound ID: | K788-3045 |
Compound Name: | N-[2-(4-chlorophenyl)ethyl]-4-[(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)methyl]benzamide |
Molecular Weight: | 434.94 |
Molecular Formula: | C24 H19 Cl N2 O2 S |
Smiles: | C(CNC(c1ccc(\C=C2/C(Nc3ccccc3S2)=O)cc1)=O)c1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 4.5729 |
logD: | 4.5729 |
logSw: | -5.0584 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 49.099 |
InChI Key: | QZZUSDWBWLARIM-UHFFFAOYSA-N |