4-tert-butyl-N-{1-[1-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-3-methyl-1H-pyrazol-5-yl}benzamide
Chemical Structure Depiction of
4-tert-butyl-N-{1-[1-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-3-methyl-1H-pyrazol-5-yl}benzamide
4-tert-butyl-N-{1-[1-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-3-methyl-1H-pyrazol-5-yl}benzamide
Compound characteristics
| Compound ID: | F614-0129 |
| Compound Name: | 4-tert-butyl-N-{1-[1-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-3-methyl-1H-pyrazol-5-yl}benzamide |
| Molecular Weight: | 485.98 |
| Molecular Formula: | C26 H24 Cl N7 O |
| Smiles: | Cc1cc(NC(c2ccc(cc2)C(C)(C)C)=O)n(c2c3cnn(c4ccc(cc4)[Cl])c3ncn2)n1 |
| Stereo: | ACHIRAL |
| logP: | 6.1863 |
| logD: | 6.1672 |
| logSw: | -6.3246 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.741 |
| InChI Key: | JIIHLBWOOOLYAJ-UHFFFAOYSA-N |