N~1~-[1-(3-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-N~4~-phenylbenzene-1,4-diamine
Chemical Structure Depiction of
N~1~-[1-(3-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-N~4~-phenylbenzene-1,4-diamine
N~1~-[1-(3-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-N~4~-phenylbenzene-1,4-diamine
Compound characteristics
| Compound ID: | K405-3792 |
| Compound Name: | N~1~-[1-(3-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-N~4~-phenylbenzene-1,4-diamine |
| Molecular Weight: | 412.88 |
| Molecular Formula: | C23 H17 Cl N6 |
| Smiles: | c1ccc(cc1)Nc1ccc(cc1)Nc1c2cnn(c3cccc(c3)[Cl])c2ncn1 |
| Stereo: | ACHIRAL |
| logP: | 6.0128 |
| logD: | 6.0127 |
| logSw: | -6.3713 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.94 |
| InChI Key: | YHCJNSADWBLJPX-UHFFFAOYSA-N |