2-benzyl-3-{3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}-3,4-dihydro-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione
Chemical Structure Depiction of
2-benzyl-3-{3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}-3,4-dihydro-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione
2-benzyl-3-{3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}-3,4-dihydro-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione
Compound characteristics
Compound ID: | 5954-0411 |
Compound Name: | 2-benzyl-3-{3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}-3,4-dihydro-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione |
Molecular Weight: | 450.56 |
Molecular Formula: | C25 H26 N2 O4 S |
Smiles: | CCOc1cc(ccc1OCC=C)C1Nc2ccccc2S(N1Cc1ccccc1)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.6766 |
logD: | 4.6766 |
logSw: | -4.4321 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.75 |
InChI Key: | FLDMGNMXVUDOJW-VWLOTQADSA-N |