TL;DR: J1.641.559F (CAS 149948-29-8) is a chemical compound with molecular formula C8H9ClN6 and molecular weight 224.05772 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N'-(6-chloro-7H-purin-2-yl)-N,N-dimethylmethanimidamide
Also Known As: J1.641.559F, 6-Chloro-2-[(dimethylamino)methyleneamino]-1H-purine, N'-(6-chloro-1H-purin-2-yl)-N,N-dimethylmethanimidamide, N'-(6-chloro-7H-purin-2-yl)-N,N-dimethyl-methanimidamide, Methanimidamide, N'-(6-chloro-9H-purin-2-yl)-N,N-dimethyl-
| Molecular Formula | C8H9ClN6 |
| Molecular Weight | 224.05772 g/mol |
| XLogP | 0.7 |
| Topological Polar Surface Area (TPSA) | 70.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 224.05772 Da |
| Heavy Atoms | 15 |
| Complexity | 245.0 |
| SMILES | CN(C)/C=N/C1=NC2=C(C(=N1)Cl)NC=N2 |
| InChIKey | XTRMSUBJBHWPSV-UUILKARUSA-N |
The XLogP value of 0.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for J1.641.559F. The TPSA of 70.1 Ų falls within the moderate polarity range, balancing permeability and solubility for J1.641.559F. Following Lipinski's Rule of Five, J1.641.559F has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of J1.641.559F is 149948-29-8.
The molecular formula of J1.641.559F is C8H9ClN6.
The molecular weight of J1.641.559F is 224.05772 g/mol.
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