N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-{4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}acetamide
Chemical Structure Depiction of
N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-{4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}acetamide
N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-{4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}acetamide
Compound characteristics
Compound ID: | K788-1184 |
Compound Name: | N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-{4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}acetamide |
Molecular Weight: | 486.59 |
Molecular Formula: | C28 H26 N2 O4 S |
Smiles: | CC(c1ccc2c(c1)OCCO2)NC(/C=C1/C(N(Cc2ccc(C)cc2)c2ccccc2S1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.6823 |
logD: | 4.6823 |
logSw: | -4.3366 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.527 |
InChI Key: | UYLPZYAWKDVPNN-IBGZPJMESA-N |