4-({4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-(1-phenylethyl)benzamide
Chemical Structure Depiction of
4-({4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-(1-phenylethyl)benzamide
4-({4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-(1-phenylethyl)benzamide
Compound characteristics
| Compound ID: | K788-6168 |
| Compound Name: | 4-({4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-(1-phenylethyl)benzamide |
| Molecular Weight: | 504.65 |
| Molecular Formula: | C32 H28 N2 O2 S |
| Smiles: | CC(c1ccccc1)NC(c1ccc(\C=C2/C(N(Cc3ccc(C)cc3)c3ccccc3S2)=O)cc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.8247 |
| logD: | 6.8247 |
| logSw: | -5.6784 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.646 |
| InChI Key: | LEYAMTLWPJTPGJ-QHCPKHFHSA-N |