N-[(4-methoxyphenyl)methyl]-4-({4-[(2-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
Chemical Structure Depiction of
N-[(4-methoxyphenyl)methyl]-4-({4-[(2-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
N-[(4-methoxyphenyl)methyl]-4-({4-[(2-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
Compound characteristics
Compound ID: | K788-9315 |
Compound Name: | N-[(4-methoxyphenyl)methyl]-4-({4-[(2-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: | Cc1ccccc1CN1C(/C(=C\c2ccc(cc2)C(NCc2ccc(cc2)OC)=O)Sc2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 6.7428 |
logD: | 6.7428 |
logSw: | -5.6732 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.027 |
InChI Key: | HYEIAHZAJYRNRN-UHFFFAOYSA-N |