2-[(3-chlorophenyl)methylidene]-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide
Chemical Structure Depiction of
2-[(3-chlorophenyl)methylidene]-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide
2-[(3-chlorophenyl)methylidene]-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide
Compound characteristics
| Compound ID: | C310-1623 |
| Compound Name: | 2-[(3-chlorophenyl)methylidene]-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide |
| Molecular Weight: | 488.01 |
| Molecular Formula: | C27 H22 Cl N3 O2 S |
| Smiles: | CN1C(/C(=C/c2cccc(c2)[Cl])Sc2ccc(cc12)C(NCCc1c[nH]c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1832 |
| logD: | 5.1832 |
| logSw: | -5.6834 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.232 |
| InChI Key: | XGZPUZSOKRAYJW-UHFFFAOYSA-N |