TL;DR: 1h-Pyrazole-3-acetic acid, 5-(4-chlorophenyl)- (CAS 153391-42-5) is a chemical compound with molecular formula C11H9ClN2O2 and molecular weight 236.03525 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]acetic acid
Also Known As: 1h-pyrazole-3-acetic acid, 5-(4-chlorophenyl)-, 2-[5-(4-chlorophenyl)pyrazol-3-yl]acetic acid, 2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]acetic acid, 2-[5-(4-chlorophenyl)-2H-pyrazol-3-yl]acetic Acid
| Molecular Formula | C11H9ClN2O2 |
| Molecular Weight | 236.03525 g/mol |
| XLogP | 2.0 |
| Topological Polar Surface Area (TPSA) | 66.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 236.03525 Da |
| Heavy Atoms | 16 |
| Complexity | 254.0 |
| SMILES | C1=CC(=CC=C1C2=NNC(=C2)CC(=O)O)Cl |
| InChIKey | ADIFGYHRNPLKCT-UHFFFAOYSA-N |
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1h-Pyrazole-3-acetic acid, 5-(4-chlorophenyl)-. The TPSA of 66.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1h-Pyrazole-3-acetic acid, 5-(4-chlorophenyl)-. Following Lipinski's Rule of Five, 1h-Pyrazole-3-acetic acid, 5-(4-chlorophenyl)- has 2 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 1h-Pyrazole-3-acetic acid, 5-(4-chlorophenyl)- is 153391-42-5.
The molecular formula of 1h-Pyrazole-3-acetic acid, 5-(4-chlorophenyl)- is C11H9ClN2O2.
The molecular weight of 1h-Pyrazole-3-acetic acid, 5-(4-chlorophenyl)- is 236.03525 g/mol.
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