4-({4-[(3-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-[(2-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-[(2-methoxyphenyl)methyl]benzamide
4-({4-[(3-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-[(2-methoxyphenyl)methyl]benzamide
Compound characteristics
| Compound ID: | K788-8939 |
| Compound Name: | 4-({4-[(3-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-[(2-methoxyphenyl)methyl]benzamide |
| Molecular Weight: | 541.07 |
| Molecular Formula: | C31 H25 Cl N2 O3 S |
| Smiles: | COc1ccccc1CNC(c1ccc(\C=C2/C(N(Cc3cccc(c3)[Cl])c3ccccc3S2)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 7.0185 |
| logD: | 7.0185 |
| logSw: | -6.2564 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.113 |
| InChI Key: | JEPXLTOEVGCDFV-UHFFFAOYSA-N |