TL;DR: N,N-Dimethyl-p-(5-benzofurylazo)aniline (CAS 42242-59-1) is a chemical compound with molecular formula C16H15N3O and molecular weight 265.12152 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(1-benzofuran-5-yldiazenyl)-N,N-dimethylaniline
Also Known As: 4- -N,N-dimethylbenzenamine, N,N-Dimethyl-p-(5-benzofurylazo)aniline, p-(5-Benzofurylazo)-N,N-dimethylaniline, ANILINE, p-(5-BENZOFURYLAZO)-N,N-DIMETHYL-, 4-(1-benzofuran-5-yldiazenyl)-N,N-dimethylaniline
| Molecular Formula | C16H15N3O |
| Molecular Weight | 265.12152 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 41.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 265.12152 Da |
| Heavy Atoms | 20 |
| Complexity | 337.0 |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC3=C(C=C2)OC=C3 |
| InChIKey | MOJLCYYAIXOFSY-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that N,N-Dimethyl-p-(5-benzofurylazo)aniline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.1 Ų, N,N-Dimethyl-p-(5-benzofurylazo)aniline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N-Dimethyl-p-(5-benzofurylazo)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,N-Dimethyl-p-(5-benzofurylazo)aniline is 42242-59-1.
The molecular formula of N,N-Dimethyl-p-(5-benzofurylazo)aniline is C16H15N3O.
The molecular weight of N,N-Dimethyl-p-(5-benzofurylazo)aniline is 265.12152 g/mol.
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