N-(2-methoxyethyl)-9-methyl-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-methoxyethyl)-9-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide
N-(2-methoxyethyl)-9-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide
Compound characteristics
Compound ID: | 8019-5840 |
Compound Name: | N-(2-methoxyethyl)-9-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide |
Molecular Weight: | 345.42 |
Molecular Formula: | C16 H19 N5 O2 S |
Smiles: | CC1CCc2c3c4nc(C(NCCOC)=O)nn4C=Nc3sc2C1 |
Stereo: | RACEMIC MIXTURE |
logP: | 1.9765 |
logD: | 1.9765 |
logSw: | -2.3785 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.716 |
InChI Key: | IISUVRBFBYRULC-SECBINFHSA-N |