TL;DR: N'-(4-fluorophenyl)-N,N-dimethylmethanimidamide (CAS 15851-81-7) is a chemical compound with molecular formula C9H11FN2 and molecular weight 166.09062 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N'-(4-fluorophenyl)-N,N-dimethylmethanimidamide
Also Known As: N'-(4-fluorophenyl)-N,N-dimethylmethanimidamide, N'-p-Fluorophenyl-N,N-dimethyl formamidine, N'-(4-fluoro-phenyl)-N,N-dimethyl-formamidine, N2-(4-Fluorophenyl)-N1,N1-dimethylmethanimidamide, FORMAMIDINE, N,N-DIMETHYL-N'-(p-FLUOROPHENYL)-
| Molecular Formula | C9H11FN2 |
| Molecular Weight | 166.09062 g/mol |
| XLogP | 1.7 |
| Topological Polar Surface Area (TPSA) | 15.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 166.09062 Da |
| Heavy Atoms | 12 |
| Complexity | 149.0 |
| SMILES | CN(C)C=NC1=CC=C(C=C1)F |
| InChIKey | ZUXFGHXKHKTCRP-UHFFFAOYSA-N |
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N'-(4-fluorophenyl)-N,N-dimethylmethanimidamide. With a topological polar surface area (TPSA) of 15.6 Ų, N'-(4-fluorophenyl)-N,N-dimethylmethanimidamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N'-(4-fluorophenyl)-N,N-dimethylmethanimidamide has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N'-(4-fluorophenyl)-N,N-dimethylmethanimidamide is 15851-81-7.
The molecular formula of N'-(4-fluorophenyl)-N,N-dimethylmethanimidamide is C9H11FN2.
The molecular weight of N'-(4-fluorophenyl)-N,N-dimethylmethanimidamide is 166.09062 g/mol.
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