4-({4-[(2-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-(2-phenylethyl)benzamide
Chemical Structure Depiction of
4-({4-[(2-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-(2-phenylethyl)benzamide
4-({4-[(2-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-(2-phenylethyl)benzamide
Compound characteristics
| Compound ID: | K788-9043 |
| Compound Name: | 4-({4-[(2-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-(2-phenylethyl)benzamide |
| Molecular Weight: | 504.65 |
| Molecular Formula: | C32 H28 N2 O2 S |
| Smiles: | Cc1ccccc1CN1C(/C(=C\c2ccc(cc2)C(NCCc2ccccc2)=O)Sc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 6.694 |
| logD: | 6.694 |
| logSw: | -5.6287 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.324 |
| InChI Key: | DCADNDHDQKQFOM-UHFFFAOYSA-N |