TL;DR: Benzenamine, 4-[(4-methylphenyl)azo]-N-phenyl- (CAS 1081549-15-6) is a chemical compound with molecular formula C19H17N3 and molecular weight 287.14224 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[(4-methylphenyl)diazenyl]-N-phenylaniline
Also Known As: 4-(p-tolylazo)diphenylamine, 4-[(4-methylphenyl)diazenyl]-N-phenylaniline, Benzenamine, 4-[(4-methylphenyl)azo]-N-phenyl-, 4-(4-methylphenyl)diazenyl-N-phenyl-aniline, 4-[(E)-(4-methylphenyl)diazenyl]-N-phenylaniline
| Molecular Formula | C19H17N3 |
| Molecular Weight | 287.14224 g/mol |
| XLogP | 6.0 |
| Topological Polar Surface Area (TPSA) | 36.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 287.14224 Da |
| Heavy Atoms | 22 |
| Complexity | 333.0 |
| SMILES | CC1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC3=CC=CC=C3 |
| InChIKey | GZMRBDZCNOPDSR-UHFFFAOYSA-N |
The XLogP value of 6.0 indicates that Benzenamine, 4-[(4-methylphenyl)azo]-N-phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.8 Ų, Benzenamine, 4-[(4-methylphenyl)azo]-N-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, 4-[(4-methylphenyl)azo]-N-phenyl- has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Benzenamine, 4-[(4-methylphenyl)azo]-N-phenyl- is 1081549-15-6.
The molecular formula of Benzenamine, 4-[(4-methylphenyl)azo]-N-phenyl- is C19H17N3.
The molecular weight of Benzenamine, 4-[(4-methylphenyl)azo]-N-phenyl- is 287.14224 g/mol.
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