TL;DR: N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N-(furan-2-ylmethyl)aniline (CAS 128860-68-4) is a chemical compound with molecular formula C18H16N4O and molecular weight 304.13242 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(benzotriazol-1-ylmethyl)-N-(furan-2-ylmethyl)aniline
Also Known As: starbld0014980, N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N-(furan-2-ylmethyl)aniline, N-(benzotriazol-1-ylmethyl)-N-(2-furylmethyl)aniline, N-(benzotriazol-1-ylmethyl)-N-(furan-2-ylmethyl)aniline, N-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)-N-(furan-2-ylmethyl)aniline
| Molecular Formula | C18H16N4O |
| Molecular Weight | 304.13242 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 47.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 304.13242 Da |
| Heavy Atoms | 23 |
| Complexity | 374.0 |
| SMILES | C1=CC=C(C=C1)N(CC2=CC=CO2)CN3C4=CC=CC=C4N=N3 |
| InChIKey | UZLWYIXHCJWXPP-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N-(furan-2-ylmethyl)aniline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.1 Ų, N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N-(furan-2-ylmethyl)aniline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N-(furan-2-ylmethyl)aniline has 0 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 N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N-(furan-2-ylmethyl)aniline is 128860-68-4.
The molecular formula of N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N-(furan-2-ylmethyl)aniline is C18H16N4O.
The molecular weight of N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N-(furan-2-ylmethyl)aniline is 304.13242 g/mol.
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