N-([1,1'-biphenyl]-4-yl)-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide
Chemical Structure Depiction of
N-([1,1'-biphenyl]-4-yl)-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide
N-([1,1'-biphenyl]-4-yl)-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide
Compound characteristics
| Compound ID: | 5594-2972 |
| Compound Name: | N-([1,1'-biphenyl]-4-yl)-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide |
| Molecular Weight: | 374.46 |
| Molecular Formula: | C22 H18 N2 O2 S |
| Smiles: | C(C1C(Nc2ccccc2S1)=O)C(Nc1ccc(cc1)c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4306 |
| logD: | 4.4306 |
| logSw: | -4.6106 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.722 |
| InChI Key: | JBLCOWCLVDCTJY-FQEVSTJZSA-N |