N~4~-(4-chlorophenyl)-1-phenyl-N~6~-(prop-2-en-1-yl)-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
Chemical Structure Depiction of
N~4~-(4-chlorophenyl)-1-phenyl-N~6~-(prop-2-en-1-yl)-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
N~4~-(4-chlorophenyl)-1-phenyl-N~6~-(prop-2-en-1-yl)-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
Compound characteristics
| Compound ID: | G932-0369 |
| Compound Name: | N~4~-(4-chlorophenyl)-1-phenyl-N~6~-(prop-2-en-1-yl)-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine |
| Molecular Weight: | 376.85 |
| Molecular Formula: | C20 H17 Cl N6 |
| Smiles: | C=CCNc1nc(c2cnn(c3ccccc3)c2n1)Nc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.3268 |
| logD: | 5.325 |
| logSw: | -6.1487 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.271 |
| InChI Key: | SHAUQJDZPQOCQW-UHFFFAOYSA-N |