N-[2-(4-methylphenyl)ethyl]-4-({4-[(2-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
Chemical Structure Depiction of
N-[2-(4-methylphenyl)ethyl]-4-({4-[(2-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
N-[2-(4-methylphenyl)ethyl]-4-({4-[(2-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
Compound characteristics
| Compound ID: | K788-9397 |
| Compound Name: | N-[2-(4-methylphenyl)ethyl]-4-({4-[(2-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide |
| Molecular Weight: | 518.68 |
| Molecular Formula: | C33 H30 N2 O2 S |
| Smiles: | Cc1ccc(CCNC(c2ccc(\C=C3/C(N(Cc4ccccc4C)c4ccccc4S3)=O)cc2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 7.1173 |
| logD: | 7.1173 |
| logSw: | -5.656 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.324 |
| InChI Key: | XMUYWDASXUHIKM-UHFFFAOYSA-N |