TL;DR: 1-([1,1'-biphenyl]-4-yl)-N-(furan-2-ylmethyl)methanamine hydrochloride (CAS 1045793-90-5) is a chemical compound with molecular formula C18H18ClNO and molecular weight 299.1077 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(furan-2-ylmethyl)-1-(4-phenylphenyl)methanamine;hydrochloride
Also Known As: N-(2-furylmethyl)-1-(4-phenylphenyl)methanamine Hydrochloride, N-(furan-2-ylmethyl)-1-(4-phenylphenyl)methanamine hydrochloride, 1-([1,1'-biphenyl]-4-yl)-N-(furan-2-ylmethyl)methanamine hydrochloride
| Molecular Formula | C18H18ClNO |
| Molecular Weight | 299.1077 g/mol |
| XLogP | 4.6582 |
| Topological Polar Surface Area (TPSA) | 25.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 299.1077 Da |
| Heavy Atoms | 21 |
| Complexity | 267.0 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)CNCC3=CC=CO3.Cl |
| InChIKey | QVIFPEAAXZNULO-UHFFFAOYSA-N |
The XLogP value of 4.6582 indicates that 1-([1,1'-biphenyl]-4-yl)-N-(furan-2-ylmethyl)methanamine hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 25.2 Ų, 1-([1,1'-biphenyl]-4-yl)-N-(furan-2-ylmethyl)methanamine hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-([1,1'-biphenyl]-4-yl)-N-(furan-2-ylmethyl)methanamine hydrochloride has 2 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 1-([1,1'-biphenyl]-4-yl)-N-(furan-2-ylmethyl)methanamine hydrochloride is 1045793-90-5.
The molecular formula of 1-([1,1'-biphenyl]-4-yl)-N-(furan-2-ylmethyl)methanamine hydrochloride is C18H18ClNO.
The molecular weight of 1-([1,1'-biphenyl]-4-yl)-N-(furan-2-ylmethyl)methanamine hydrochloride is 299.1077 g/mol.
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