TL;DR: Phenol, 2-[[[4-(phenylazo)phenyl]imino]methyl]- (CAS 1197010-79-9) is a chemical compound with molecular formula C19H15N3O and molecular weight 301.12152 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(4-phenyldiazenylphenyl)iminomethyl]phenol
Also Known As: Phenol, 2-[[[4-(phenylazo)phenyl]imino]methyl]-, Azobenzene, 4-[(2-hydroxybenzylidene)amino]-, J2.694.369H, 2-((4-PHENYLAZO-PHENYLIMINO)-METHYL)-PHENOL, 2-[[[4-(Phenylazo)phenyl]imino]methyl]phenol
| Molecular Formula | C19H15N3O |
| Molecular Weight | 301.12152 g/mol |
| XLogP | 4.9 |
| Topological Polar Surface Area (TPSA) | 57.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 301.12152 Da |
| Heavy Atoms | 23 |
| Complexity | 395.0 |
| SMILES | C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=CC3=CC=CC=C3O |
| InChIKey | JXHFGNGOTPNMRT-UHFFFAOYSA-N |
The XLogP value of 4.9 indicates that Phenol, 2-[[[4-(phenylazo)phenyl]imino]methyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.3 Ų, Phenol, 2-[[[4-(phenylazo)phenyl]imino]methyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phenol, 2-[[[4-(phenylazo)phenyl]imino]methyl]- has 1 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 Phenol, 2-[[[4-(phenylazo)phenyl]imino]methyl]- is 1197010-79-9.
The molecular formula of Phenol, 2-[[[4-(phenylazo)phenyl]imino]methyl]- is C19H15N3O.
The molecular weight of Phenol, 2-[[[4-(phenylazo)phenyl]imino]methyl]- is 301.12152 g/mol.
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