N~4~-[(4-chlorophenyl)methyl]-1-methyl-N~6~-(prop-2-en-1-yl)-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
Chemical Structure Depiction of
N~4~-[(4-chlorophenyl)methyl]-1-methyl-N~6~-(prop-2-en-1-yl)-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
N~4~-[(4-chlorophenyl)methyl]-1-methyl-N~6~-(prop-2-en-1-yl)-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
Compound characteristics
| Compound ID: | G414-0622 |
| Compound Name: | N~4~-[(4-chlorophenyl)methyl]-1-methyl-N~6~-(prop-2-en-1-yl)-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine |
| Molecular Weight: | 365.26 |
| Molecular Formula: | C16 H17 Cl N6 |
| Salt: | HCl |
| Smiles: | Cn1c2c(cn1)c(NCc1ccc(cc1)[Cl])nc(NCC=C)n2 |
| Stereo: | ACHIRAL |
| logP: | 3.1551 |
| logD: | 3.1286 |
| logSw: | -3.5391 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.014 |
| InChI Key: | KJXQJMGNQFWIJH-UHFFFAOYSA-N |