N-[2-(cyclohex-1-en-1-yl)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-(cyclohex-1-en-1-yl)ethyl]-4-({4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-({4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
Compound characteristics
| Compound ID: | K788-6183 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-({4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide |
| Molecular Weight: | 508.68 |
| Molecular Formula: | C32 H32 N2 O2 S |
| Smiles: | Cc1ccc(CN2C(/C(=C\c3ccc(cc3)C(NCCC3CCCCC=3)=O)Sc3ccccc23)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.8692 |
| logD: | 6.8692 |
| logSw: | -5.6385 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.516 |
| InChI Key: | XJZNLPSIZPJYSB-UHFFFAOYSA-N |