TL;DR: p-(3-(p-Methylbenzyl)-3-methyl-1-triazeno)benzoic acid (CAS 65542-17-8) is a chemical compound with molecular formula C16H17N3O2 and molecular weight 283.13208 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[[methyl-[(4-methylphenyl)methyl]amino]diazenyl]benzoic acid
Also Known As: p-[3- -3-methyl-1-triazeno]benzoicacid, p-(3-(p-Methylbenzyl)-3-methyl-1-triazeno)benzoic acid, 4-[[methyl-[(4-methylphenyl)methyl]amino]diazenyl]benzoic acid, P(3(P-MEBENZYL)3ME-1TRIAZENO)BENZOICACID, BENZOIC ACID, p-(3-(p-METHYLBENZYL)-3-METHYL-1-TRIAZENO)-
| Molecular Formula | C16H17N3O2 |
| Molecular Weight | 283.13208 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 65.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 283.13208 Da |
| Heavy Atoms | 21 |
| Complexity | 357.0 |
| SMILES | CC1=CC=C(C=C1)CN(C)N=NC2=CC=C(C=C2)C(=O)O |
| InChIKey | UZYAHEMKIISOPE-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that p-(3-(p-Methylbenzyl)-3-methyl-1-triazeno)benzoic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 65.3 Ų falls within the moderate polarity range, balancing permeability and solubility for p-(3-(p-Methylbenzyl)-3-methyl-1-triazeno)benzoic acid. Following Lipinski's Rule of Five, p-(3-(p-Methylbenzyl)-3-methyl-1-triazeno)benzoic acid 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 p-(3-(p-Methylbenzyl)-3-methyl-1-triazeno)benzoic acid is 65542-17-8.
The molecular formula of p-(3-(p-Methylbenzyl)-3-methyl-1-triazeno)benzoic acid is C16H17N3O2.
The molecular weight of p-(3-(p-Methylbenzyl)-3-methyl-1-triazeno)benzoic acid is 283.13208 g/mol.
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