2-{[1-(4-chlorophenyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl}-N-(2-ethoxyphenyl)acetamide
Chemical Structure Depiction of
2-{[1-(4-chlorophenyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl}-N-(2-ethoxyphenyl)acetamide
2-{[1-(4-chlorophenyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl}-N-(2-ethoxyphenyl)acetamide
Compound characteristics
Compound ID: | G873-0123 |
Compound Name: | 2-{[1-(4-chlorophenyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl}-N-(2-ethoxyphenyl)acetamide |
Molecular Weight: | 455.92 |
Molecular Formula: | C21 H18 Cl N5 O3 S |
Smiles: | CCOc1ccccc1NC(CSC1NC(c2cnn(c3ccc(cc3)[Cl])c2N=1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.8791 |
logD: | 3.8161 |
logSw: | -4.4409 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 78.113 |
InChI Key: | CHUGBHMUQRPACO-UHFFFAOYSA-N |