N-[2-(3,4-diethoxyphenyl)ethyl]-4-({4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
Chemical Structure Depiction of
N-[2-(3,4-diethoxyphenyl)ethyl]-4-({4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
N-[2-(3,4-diethoxyphenyl)ethyl]-4-({4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
Compound characteristics
Compound ID: | K788-6188 |
Compound Name: | N-[2-(3,4-diethoxyphenyl)ethyl]-4-({4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide |
Molecular Weight: | 592.76 |
Molecular Formula: | C36 H36 N2 O4 S |
Smiles: | CCOc1ccc(CCNC(c2ccc(\C=C3/C(N(Cc4ccc(C)cc4)c4ccccc4S3)=O)cc2)=O)cc1OCC |
Stereo: | ACHIRAL |
logP: | 6.507 |
logD: | 6.507 |
logSw: | -5.5847 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.745 |
InChI Key: | MBHNICSUGGOYQB-UHFFFAOYSA-N |