TL;DR: 4-[(4-ethoxyphenyl)diazenyl]-1-phenyl-1H-pyrazole-3,5-diamine (CAS 1015913-59-3) is a chemical compound with molecular formula C17H18N6O and molecular weight 322.1542 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[(4-ethoxyphenyl)diazenyl]-1-phenylpyrazole-3,5-diamine
Also Known As: 4-[(4-ethoxyphenyl)diazenyl]-1-phenyl-1H-pyrazole-3,5-diamine, AO-476/43250117, 4-[(4-ethoxyphenyl)diazenyl]-1-phenylpyrazole-3,5-diamine, (4Z)-4-[(4-ethoxyphenyl)hydrazinylidene]-5-imino-1-phenylpyrazol-3-amine, 4-[(4-ethoxyphenyl)hydrazinylidene]-5-imino-1-phenylpyrazol-3-amine
| Molecular Formula | C17H18N6O |
| Molecular Weight | 322.1542 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 104.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 322.1542 Da |
| Heavy Atoms | 24 |
| Complexity | 406.0 |
| SMILES | CCOC1=CC=C(C=C1)N=NC2=C(N(N=C2N)C3=CC=CC=C3)N |
| InChIKey | PZSUUASYJLINNN-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that 4-[(4-ethoxyphenyl)diazenyl]-1-phenyl-1H-pyrazole-3,5-diamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-[(4-ethoxyphenyl)diazenyl]-1-phenyl-1H-pyrazole-3,5-diamine. Following Lipinski's Rule of Five, 4-[(4-ethoxyphenyl)diazenyl]-1-phenyl-1H-pyrazole-3,5-diamine has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-[(4-ethoxyphenyl)diazenyl]-1-phenyl-1H-pyrazole-3,5-diamine is 1015913-59-3.
The molecular formula of 4-[(4-ethoxyphenyl)diazenyl]-1-phenyl-1H-pyrazole-3,5-diamine is C17H18N6O.
The molecular weight of 4-[(4-ethoxyphenyl)diazenyl]-1-phenyl-1H-pyrazole-3,5-diamine is 322.1542 g/mol.
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