N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(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-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)acetamide
N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)acetamide
Compound characteristics
Compound ID: | K788-1178 |
Compound Name: | N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)acetamide |
Molecular Weight: | 382.44 |
Molecular Formula: | C20 H18 N2 O4 S |
Smiles: | CC(c1ccc2c(c1)OCCO2)NC(/C=C1/C(Nc2ccccc2S1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.1618 |
logD: | 2.1618 |
logSw: | -2.9007 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 64.302 |
InChI Key: | OEEUAKAWAWLXRG-LBPRGKRZSA-N |