TL;DR: 9H-Purin-6-amine, 2-chloro-N-phenyl-9-(phenylmethyl)- (CAS 125802-43-9) is a chemical compound with molecular formula C18H14ClN5 and molecular weight 335.09378 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
9-benzyl-2-chloro-N-phenylpurin-6-amine
Also Known As: 9-benzyl-2-chloro-N-phenylpurin-6-amine, 9H-Purin-6-amine, 2-chloro-N-phenyl-9-(phenylmethyl)-, 9-Benzyl-2-chloro-N-phenyl-9H-purin-6-amine, 9-benzyl-2-chloro-N-phenyl-purin-6-amine, 9-Benzyl-2-chloro-6-phenylamino-9H-purine
| Molecular Formula | C18H14ClN5 |
| Molecular Weight | 335.09378 g/mol |
| XLogP | 4.5 |
| Topological Polar Surface Area (TPSA) | 55.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 335.09378 Da |
| Heavy Atoms | 24 |
| Complexity | 397.0 |
| SMILES | C1=CC=C(C=C1)CN2C=NC3=C(N=C(N=C32)Cl)NC4=CC=CC=C4 |
| InChIKey | ANEUEMUTNSWTJU-UHFFFAOYSA-N |
The XLogP value of 4.5 indicates that 9H-Purin-6-amine, 2-chloro-N-phenyl-9-(phenylmethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.6 Ų, 9H-Purin-6-amine, 2-chloro-N-phenyl-9-(phenylmethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 9H-Purin-6-amine, 2-chloro-N-phenyl-9-(phenylmethyl)- 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 9H-Purin-6-amine, 2-chloro-N-phenyl-9-(phenylmethyl)- is 125802-43-9.
The molecular formula of 9H-Purin-6-amine, 2-chloro-N-phenyl-9-(phenylmethyl)- is C18H14ClN5.
The molecular weight of 9H-Purin-6-amine, 2-chloro-N-phenyl-9-(phenylmethyl)- is 335.09378 g/mol.
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