ethyl 4-[2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamido]benzoate
Chemical Structure Depiction of
ethyl 4-[2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamido]benzoate
ethyl 4-[2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamido]benzoate
Compound characteristics
Compound ID: | C114-0072 |
Compound Name: | ethyl 4-[2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamido]benzoate |
Molecular Weight: | 388.4 |
Molecular Formula: | C18 H16 N2 O6 S |
Smiles: | CCOC(c1ccc(cc1)NC(CN1C(c2ccccc2S1(=O)=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.0863 |
logD: | 2.0862 |
logSw: | -2.9806 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 89.087 |
InChI Key: | QPPWDKSQAXZILW-UHFFFAOYSA-N |