1-[(4-chlorophenyl)methyl]-3-[(4-phenoxyanilino)methylidene]-2lambda~6~,1-benzothiazine-2,2,4(1H,3H)-trione
Chemical Structure Depiction of
1-[(4-chlorophenyl)methyl]-3-[(4-phenoxyanilino)methylidene]-2lambda~6~,1-benzothiazine-2,2,4(1H,3H)-trione
1-[(4-chlorophenyl)methyl]-3-[(4-phenoxyanilino)methylidene]-2lambda~6~,1-benzothiazine-2,2,4(1H,3H)-trione
Compound characteristics
| Compound ID: | E745-0132 |
| Compound Name: | 1-[(4-chlorophenyl)methyl]-3-[(4-phenoxyanilino)methylidene]-2lambda~6~,1-benzothiazine-2,2,4(1H,3H)-trione |
| Molecular Weight: | 517 |
| Molecular Formula: | C28 H21 Cl N2 O4 S |
| Smiles: | C(c1ccc(cc1)[Cl])N1c2ccccc2C(/C(=C\Nc2ccc(cc2)Oc2ccccc2)S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2971 |
| logD: | 6.2971 |
| logSw: | -6.2659 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.257 |
| InChI Key: | NIMSSISFQGJKGK-UHFFFAOYSA-N |