propan-2-yl 3-[2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)acetamido]benzoate
Chemical Structure Depiction of
propan-2-yl 3-[2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)acetamido]benzoate
propan-2-yl 3-[2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)acetamido]benzoate
Compound characteristics
Compound ID: | D243-0357 |
Compound Name: | propan-2-yl 3-[2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)acetamido]benzoate |
Molecular Weight: | 426.49 |
Molecular Formula: | C21 H22 N4 O4 S |
Smiles: | CC(C)OC(c1cccc(c1)NC(CN1C(c2c3CCCCc3sc2N=N1)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.4105 |
logD: | 4.4105 |
logSw: | -4.3983 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 84.338 |
InChI Key: | MBZGZALRVSWBJL-UHFFFAOYSA-N |