TL;DR: 2-((1,3-Diphenyl-1H-pyrazol-4-ylmethylene)-amino)-ethanol (CAS 1351405-09-8) is a chemical compound with molecular formula C18H17N3O and molecular weight 291.13718 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(1,3-diphenylpyrazol-4-yl)methylideneamino]ethanol
Also Known As: 2-[(1,3-diphenylpyrazol-4-yl)methylideneamino]ethanol, (E)-2-(((1,3-diphenyl-1H-pyrazol-4-yl)methylene)amino)ethanol, 2-((1,3-DIPHENYL-1H-PYRAZOL-4-YLMETHYLENE)-AMINO)-ETHANOL, 2-{[(E)-(1,3-diphenyl-1H-pyrazol-4-yl)methylidene]amino}ethanol
| Molecular Formula | C18H17N3O |
| Molecular Weight | 291.13718 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 50.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 291.13718 Da |
| Heavy Atoms | 22 |
| Complexity | 348.0 |
| SMILES | C1=CC=C(C=C1)C2=NN(C=C2C=NCCO)C3=CC=CC=C3 |
| InChIKey | QSIPHPLGPPTIRM-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-((1,3-Diphenyl-1H-pyrazol-4-ylmethylene)-amino)-ethanol. With a topological polar surface area (TPSA) of 50.4 Ų, 2-((1,3-Diphenyl-1H-pyrazol-4-ylmethylene)-amino)-ethanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-((1,3-Diphenyl-1H-pyrazol-4-ylmethylene)-amino)-ethanol has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-((1,3-Diphenyl-1H-pyrazol-4-ylmethylene)-amino)-ethanol is 1351405-09-8.
The molecular formula of 2-((1,3-Diphenyl-1H-pyrazol-4-ylmethylene)-amino)-ethanol is C18H17N3O.
The molecular weight of 2-((1,3-Diphenyl-1H-pyrazol-4-ylmethylene)-amino)-ethanol is 291.13718 g/mol.
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