2-{4-[(2,5-dimethylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}-N-[2-(4-methylphenyl)ethyl]propanamide
Chemical Structure Depiction of
2-{4-[(2,5-dimethylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}-N-[2-(4-methylphenyl)ethyl]propanamide
2-{4-[(2,5-dimethylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}-N-[2-(4-methylphenyl)ethyl]propanamide
Compound characteristics
Compound ID: | C493-1090 |
Compound Name: | 2-{4-[(2,5-dimethylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}-N-[2-(4-methylphenyl)ethyl]propanamide |
Molecular Weight: | 472.65 |
Molecular Formula: | C29 H32 N2 O2 S |
Smiles: | CC(C1C(N(Cc2cc(C)ccc2C)c2ccccc2S1)=O)C(NCCc1ccc(C)cc1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.8998 |
logD: | 5.8998 |
logSw: | -5.3286 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.596 |
InChI Key: | JUFGOJHRNPMEFP-UHFFFAOYSA-N |