TL;DR: (E)-3-Furan-2-yl-N-quinolin-8-yl-acrylamide (CAS 1164484-10-9) is a chemical compound with molecular formula C16H12N2O2 and molecular weight 264.08987 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-3-(furan-2-yl)-N-quinolin-8-ylprop-2-enamide
Also Known As: IDI1_023071, (E)-3-Furan-2-yl-N-quinolin-8-yl-acrylamide, (E)-3-(2-furyl)-N-(8-quinolyl)acrylamide, (E)-3-(furan-2-yl)-N-quinolin-8-ylprop-2-enamide, (2E)-3-(2-furyl)-N-(8-quinolyl)prop-2-enamide
| Molecular Formula | C16H12N2O2 |
| Molecular Weight | 264.08987 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 55.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 264.08987 Da |
| Heavy Atoms | 20 |
| Complexity | 369.0 |
| SMILES | C1=CC2=C(C(=C1)NC(=O)/C=C/C3=CC=CO3)N=CC=C2 |
| InChIKey | LNFSSNOVBDDEOD-CMDGGOBGSA-N |
The XLogP value of 3.1 indicates that (E)-3-Furan-2-yl-N-quinolin-8-yl-acrylamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.1 Ų, (E)-3-Furan-2-yl-N-quinolin-8-yl-acrylamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (E)-3-Furan-2-yl-N-quinolin-8-yl-acrylamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (E)-3-Furan-2-yl-N-quinolin-8-yl-acrylamide is 1164484-10-9.
The molecular formula of (E)-3-Furan-2-yl-N-quinolin-8-yl-acrylamide is C16H12N2O2.
The molecular weight of (E)-3-Furan-2-yl-N-quinolin-8-yl-acrylamide is 264.08987 g/mol.
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