4-({4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-[(pyridin-3-yl)methyl]benzamide
Chemical Structure Depiction of
4-({4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-[(pyridin-3-yl)methyl]benzamide
4-({4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-[(pyridin-3-yl)methyl]benzamide
Compound characteristics
| Compound ID: | K788-6179 |
| Compound Name: | 4-({4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-[(pyridin-3-yl)methyl]benzamide |
| Molecular Weight: | 491.61 |
| Molecular Formula: | C30 H25 N3 O2 S |
| Smiles: | Cc1ccc(CN2C(/C(=C\c3ccc(cc3)C(NCc3cccnc3)=O)Sc3ccccc23)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.3374 |
| logD: | 5.3373 |
| logSw: | -4.9804 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.001 |
| InChI Key: | PHFMUQFCOIGSCI-UHFFFAOYSA-N |