TL;DR: Benzenamine, 2-methoxy-4-[2-(2-methoxyphenyl)diazenyl]- (CAS 2615-05-6) is a chemical compound with molecular formula C14H15N3O2 and molecular weight 257.11642 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-methoxy-4-[(2-methoxyphenyl)diazenyl]aniline
Also Known As: 2-Methoxy-4-(o-methoxyphenylazo)aniline, o-Anisidine, 4-((o-methoxyphenyl)azo)-, Benzenamine, 2-methoxy-4-[(2-methoxyphenyl)azo]-, o-Anisidine, 4-[(o-methoxyphenyl)azo]-, 2-Methoxy-4-[(2-methoxyphenyl)azo]benzenamine
Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C14H15N3O2 |
| Molecular Weight | 257.11642 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 69.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 257.11642 Da |
| Heavy Atoms | 19 |
| Complexity | 298.0 |
| SMILES | COC1=CC=CC=C1N=NC2=CC(=C(C=C2)N)OC |
| InChIKey | UCLACBHPELKCCX-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that Benzenamine, 2-methoxy-4-[2-(2-methoxyphenyl)diazenyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 69.2 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzenamine, 2-methoxy-4-[2-(2-methoxyphenyl)diazenyl]-. Following Lipinski's Rule of Five, Benzenamine, 2-methoxy-4-[2-(2-methoxyphenyl)diazenyl]- has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Benzenamine, 2-methoxy-4-[2-(2-methoxyphenyl)diazenyl]- is 2615-05-6.
The molecular formula of Benzenamine, 2-methoxy-4-[2-(2-methoxyphenyl)diazenyl]- is C14H15N3O2.
The molecular weight of Benzenamine, 2-methoxy-4-[2-(2-methoxyphenyl)diazenyl]- is 257.11642 g/mol.
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