N-{1-[1-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-3-methyl-1H-pyrazol-5-yl}-4-[(propan-2-yl)oxy]benzamide
Chemical Structure Depiction of
N-{1-[1-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-3-methyl-1H-pyrazol-5-yl}-4-[(propan-2-yl)oxy]benzamide
N-{1-[1-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-3-methyl-1H-pyrazol-5-yl}-4-[(propan-2-yl)oxy]benzamide
Compound characteristics
Compound ID: | F614-0135 |
Compound Name: | N-{1-[1-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-3-methyl-1H-pyrazol-5-yl}-4-[(propan-2-yl)oxy]benzamide |
Molecular Weight: | 487.95 |
Molecular Formula: | C25 H22 Cl N7 O2 |
Smiles: | CC(C)Oc1ccc(cc1)C(Nc1cc(C)nn1c1c2cnn(c3ccc(cc3)[Cl])c2ncn1)=O |
Stereo: | ACHIRAL |
logP: | 5.0583 |
logD: | 5.0507 |
logSw: | -5.3127 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.544 |
InChI Key: | CPRJOOCCNKGCIL-UHFFFAOYSA-N |