TL;DR: N-(4-chlorocinnamyl)-N-(2-furylmethyl)amine (CAS 1053055-15-4) is a chemical compound with molecular formula C14H14ClNO and molecular weight 247.07639 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-3-(4-chlorophenyl)-N-(furan-2-ylmethyl)prop-2-en-1-amine
Also Known As: BAS 13154491, N-(4-chlorocinnamyl)-N-(2-furylmethyl)amine, AN-465/43369280, [3-(4-Chloro-phenyl)-allyl]-furan-2-ylmethyl-amine, (2E)-3-(4-chlorophenyl)-N-(furan-2-ylmethyl)prop-2-en-1-amine
| Molecular Formula | C14H14ClNO |
| Molecular Weight | 247.07639 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 25.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 247.07639 Da |
| Heavy Atoms | 17 |
| Complexity | 236.0 |
| SMILES | C1=COC(=C1)CNC/C=C/C2=CC=C(C=C2)Cl |
| InChIKey | USSVMOXOYDMUGD-HNQUOIGGSA-N |
The XLogP value of 3.2 indicates that N-(4-chlorocinnamyl)-N-(2-furylmethyl)amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 25.2 Ų, N-(4-chlorocinnamyl)-N-(2-furylmethyl)amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-chlorocinnamyl)-N-(2-furylmethyl)amine has 1 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-chlorocinnamyl)-N-(2-furylmethyl)amine is 1053055-15-4.
The molecular formula of N-(4-chlorocinnamyl)-N-(2-furylmethyl)amine is C14H14ClNO.
The molecular weight of N-(4-chlorocinnamyl)-N-(2-furylmethyl)amine is 247.07639 g/mol.
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