4-({4-[(3-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-[(4-methoxyphenyl)methyl]benzamide
Chemical Structure Depiction of
4-({4-[(3-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-[(4-methoxyphenyl)methyl]benzamide
4-({4-[(3-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-[(4-methoxyphenyl)methyl]benzamide
Compound characteristics
Compound ID: | K788-8918 |
Compound Name: | 4-({4-[(3-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-[(4-methoxyphenyl)methyl]benzamide |
Molecular Weight: | 541.07 |
Molecular Formula: | C31 H25 Cl N2 O3 S |
Smiles: | COc1ccc(CNC(c2ccc(\C=C3/C(N(Cc4cccc(c4)[Cl])c4ccccc4S3)=O)cc2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 6.7796 |
logD: | 6.7796 |
logSw: | -6.266 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.027 |
InChI Key: | TYHDDNDJOLEKBX-UHFFFAOYSA-N |