N-[(2-methoxyphenyl)methyl]-4-({4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
Chemical Structure Depiction of
N-[(2-methoxyphenyl)methyl]-4-({4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
N-[(2-methoxyphenyl)methyl]-4-({4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
Compound characteristics
Compound ID: | K788-6192 |
Compound Name: | N-[(2-methoxyphenyl)methyl]-4-({4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide |
Molecular Weight: | 520.65 |
Molecular Formula: | C32 H28 N2 O3 S |
Smiles: | Cc1ccc(CN2C(/C(=C\c3ccc(cc3)C(NCc3ccccc3OC)=O)Sc3ccccc23)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 6.7865 |
logD: | 6.7864 |
logSw: | -5.7457 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.113 |
InChI Key: | NZOPRUYXTZIKRK-UHFFFAOYSA-N |