2-{[1-(4-chlorophenyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl}-N-[4-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-{[1-(4-chlorophenyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl}-N-[4-(trifluoromethyl)phenyl]acetamide
2-{[1-(4-chlorophenyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl}-N-[4-(trifluoromethyl)phenyl]acetamide
Compound characteristics
Compound ID: | G873-0127 |
Compound Name: | 2-{[1-(4-chlorophenyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl}-N-[4-(trifluoromethyl)phenyl]acetamide |
Molecular Weight: | 479.87 |
Molecular Formula: | C20 H13 Cl F3 N5 O2 S |
Smiles: | C(C(Nc1ccc(cc1)C(F)(F)F)=O)SC1NC(c2cnn(c3ccc(cc3)[Cl])c2N=1)=O |
Stereo: | ACHIRAL |
logP: | 4.5772 |
logD: | 4.5143 |
logSw: | -4.889 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 71.601 |
InChI Key: | RNBFCCAGZFVXNE-UHFFFAOYSA-N |