N-[(furan-2-yl)methyl]-4-({4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-4-({4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
N-[(furan-2-yl)methyl]-4-({4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
Compound characteristics
| Compound ID: | K788-6180 |
| Compound Name: | N-[(furan-2-yl)methyl]-4-({4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide |
| Molecular Weight: | 480.59 |
| Molecular Formula: | C29 H24 N2 O3 S |
| Smiles: | Cc1ccc(CN2C(/C(=C\c3ccc(cc3)C(NCc3ccco3)=O)Sc3ccccc23)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.3158 |
| logD: | 6.3158 |
| logSw: | -5.5921 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.232 |
| InChI Key: | DPBWMDFSPIAUDB-UHFFFAOYSA-N |