N-[2-(4-ethoxyphenyl)ethyl]-4-({4-[(3-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
Chemical Structure Depiction of
N-[2-(4-ethoxyphenyl)ethyl]-4-({4-[(3-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
N-[2-(4-ethoxyphenyl)ethyl]-4-({4-[(3-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
Compound characteristics
| Compound ID: | K788-9812 |
| Compound Name: | N-[2-(4-ethoxyphenyl)ethyl]-4-({4-[(3-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide |
| Molecular Weight: | 548.7 |
| Molecular Formula: | C34 H32 N2 O3 S |
| Smiles: | CCOc1ccc(CCNC(c2ccc(\C=C3/C(N(Cc4cccc(C)c4)c4ccccc4S3)=O)cc2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 7.0909 |
| logD: | 7.0909 |
| logSw: | -5.6135 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.448 |
| InChI Key: | DOAZEPNUTGUUTF-UHFFFAOYSA-N |