TL;DR: 5-(3-chloropropoxy)-2-(1H-pyrazol-3-yl)benzenol (CAS 1007034-10-7) is a chemical compound with molecular formula C12H13ClN2O2 and molecular weight 252.06656 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-(3-chloropropoxy)-2-(1H-pyrazol-5-yl)phenol
Also Known As: 5-(3-chloropropoxy)-2-(1H-pyrazol-3-yl)benzenol, 5-(3-chloropropoxy)-2-(1H-pyrazol-3-yl)phenol, 5-(3-chloropropoxy)-2-(1H-pyrazol-5-yl)phenol, Phenol, 5-(3-chloropropoxy)-2-(1H-pyrazol-3-yl)-, 10W-0264
| Molecular Formula | C12H13ClN2O2 |
| Molecular Weight | 252.06656 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 58.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 252.06656 Da |
| Heavy Atoms | 17 |
| Complexity | 231.0 |
| SMILES | C1=CC(=C(C=C1OCCCCl)O)C2=CC=NN2 |
| InChIKey | BDAXWVZKFHQMOQ-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-(3-chloropropoxy)-2-(1H-pyrazol-3-yl)benzenol. With a topological polar surface area (TPSA) of 58.1 Ų, 5-(3-chloropropoxy)-2-(1H-pyrazol-3-yl)benzenol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5-(3-chloropropoxy)-2-(1H-pyrazol-3-yl)benzenol 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 5-(3-chloropropoxy)-2-(1H-pyrazol-3-yl)benzenol is 1007034-10-7.
The molecular formula of 5-(3-chloropropoxy)-2-(1H-pyrazol-3-yl)benzenol is C12H13ClN2O2.
The molecular weight of 5-(3-chloropropoxy)-2-(1H-pyrazol-3-yl)benzenol is 252.06656 g/mol.
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