N-[2-(2-hydroxyethoxy)ethyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide
Chemical Structure Depiction of
N-[2-(2-hydroxyethoxy)ethyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide
N-[2-(2-hydroxyethoxy)ethyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide
Compound characteristics
Compound ID: | 8019-5917 |
Compound Name: | N-[2-(2-hydroxyethoxy)ethyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide |
Molecular Weight: | 361.42 |
Molecular Formula: | C16 H19 N5 O3 S |
Smiles: | C1CCc2c(C1)c1c3nc(C(NCCOCCO)=O)nn3C=Nc1s2 |
Stereo: | ACHIRAL |
logP: | 0.5821 |
logD: | 0.5821 |
logSw: | -1.7404 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 83.301 |
InChI Key: | BBXKODOHEXIFDN-UHFFFAOYSA-N |