N-(2-methoxyethyl)-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-(2-methoxyethyl)-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)acetamide
N-(2-methoxyethyl)-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)acetamide
Compound characteristics
Compound ID: | D243-0013 |
Compound Name: | N-(2-methoxyethyl)-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)acetamide |
Molecular Weight: | 322.38 |
Molecular Formula: | C14 H18 N4 O3 S |
Smiles: | COCCNC(CN1C(c2c3CCCCc3sc2N=N1)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.446 |
logD: | 1.446 |
logSw: | -1.6623 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.683 |
InChI Key: | GGZBJUKOQMPCLA-UHFFFAOYSA-N |