N-[(2-chlorophenyl)methyl]-2-[(4-oxo-1-phenyl-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-[(4-oxo-1-phenyl-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]acetamide
N-[(2-chlorophenyl)methyl]-2-[(4-oxo-1-phenyl-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | G873-0033 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-2-[(4-oxo-1-phenyl-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]acetamide |
| Molecular Weight: | 425.89 |
| Molecular Formula: | C20 H16 Cl N5 O2 S |
| Smiles: | C(c1ccccc1[Cl])NC(CSC1NC(c2cnn(c3ccccc3)c2N=1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4515 |
| logD: | 3.3886 |
| logSw: | -3.8709 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.923 |
| InChI Key: | QJPNBGQWVOZUHG-UHFFFAOYSA-N |