2-{5-[(4-chloro-1H-pyrazol-1-yl)methyl]furan-2-yl}-9-ethyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Chemical Structure Depiction of
2-{5-[(4-chloro-1H-pyrazol-1-yl)methyl]furan-2-yl}-9-ethyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
2-{5-[(4-chloro-1H-pyrazol-1-yl)methyl]furan-2-yl}-9-ethyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Compound characteristics
Compound ID: | Y502-5546 |
Compound Name: | 2-{5-[(4-chloro-1H-pyrazol-1-yl)methyl]furan-2-yl}-9-ethyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine |
Molecular Weight: | 438.94 |
Molecular Formula: | C21 H19 Cl N6 O S |
Smiles: | CCC1CCc2c3c4nc(c5ccc(Cn6cc(cn6)[Cl])o5)nn4C=Nc3sc2C1 |
Stereo: | RACEMIC MIXTURE |
logP: | 4.8015 |
logD: | 4.8014 |
logSw: | -5.0512 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 55.923 |
InChI Key: | GSYSBFRRZLLLDE-GFCCVEGCSA-N |