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 | 
 
				 
				