(2E)-2-[(2-chlorophenyl)methylidene]-4-methyl-3-oxo-N-{[1-(1-phenylethyl)pyrrolidin-3-yl]methyl}-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide
Chemical Structure Depiction of
(2E)-2-[(2-chlorophenyl)methylidene]-4-methyl-3-oxo-N-{[1-(1-phenylethyl)pyrrolidin-3-yl]methyl}-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide
(2E)-2-[(2-chlorophenyl)methylidene]-4-methyl-3-oxo-N-{[1-(1-phenylethyl)pyrrolidin-3-yl]methyl}-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide
Compound characteristics
| Compound ID: | K788-7771 |
| Compound Name: | (2E)-2-[(2-chlorophenyl)methylidene]-4-methyl-3-oxo-N-{[1-(1-phenylethyl)pyrrolidin-3-yl]methyl}-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide |
| Molecular Weight: | 532.1 |
| Molecular Formula: | C30 H30 Cl N3 O2 S |
| Smiles: | CC(c1ccccc1)N1CCC(CNC(c2ccc3c(c2)N(C)C(/C(=C\c2ccccc2[Cl])S3)=O)=O)C1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.5555 |
| logD: | 2.3521 |
| logSw: | -5.8762 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.224 |
| InChI Key: | BNLCJXLASIINLB-UHFFFAOYSA-N |