2-{[1-(4-chlorophenyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl}-N-[4-(trifluoromethoxy)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-(trifluoromethoxy)phenyl]acetamide
2-{[1-(4-chlorophenyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl}-N-[4-(trifluoromethoxy)phenyl]acetamide
Compound characteristics
Compound ID: | C365-0091 |
Compound Name: | 2-{[1-(4-chlorophenyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl}-N-[4-(trifluoromethoxy)phenyl]acetamide |
Molecular Weight: | 495.87 |
Molecular Formula: | C20 H13 Cl F3 N5 O3 S |
Smiles: | C(C(Nc1ccc(cc1)OC(F)(F)F)=O)SC1NC(c2cnn(c3ccc(cc3)[Cl])c2N=1)=O |
Stereo: | ACHIRAL |
logP: | 4.8957 |
logD: | 4.8327 |
logSw: | -5.0349 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 77.538 |
InChI Key: | NTQOALGINMDHLF-UHFFFAOYSA-N |