4-({4-[(2-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-[(2-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-[(pyridin-3-yl)methyl]benzamide
4-({4-[(2-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-[(pyridin-3-yl)methyl]benzamide
Compound characteristics
Compound ID: | K788-9297 |
Compound Name: | 4-({4-[(2-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: | Cc1ccccc1CN1C(/C(=C\c2ccc(cc2)C(NCc2cccnc2)=O)Sc2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 5.5327 |
logD: | 5.5326 |
logSw: | -5.1321 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.001 |
InChI Key: | CDXJVBKJKGYVLX-UHFFFAOYSA-N |