TL;DR: 3-{[(4-chlorophenyl)sulfanyl]methyl}-1-methyl-1H-pyrazol-5-ol (CAS 1227691-67-9) is a chemical compound with molecular formula C11H11ClN2OS and molecular weight 254.02806 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-[(4-chlorophenyl)sulfanylmethyl]-2-methyl-1H-pyrazol-3-one
Also Known As: 3-{[(4-chlorophenyl)sulfanyl]methyl}-1-methyl-1H-pyrazol-5-ol, 3L-577S, 5-[(4-chlorophenyl)sulfanylmethyl]-2-methyl-1H-pyrazol-3-one, 5-((4-chlorophenylthio)methyl)-2-methyl-1H-pyrazol-3(2H)-one, 5-[[(4-chlorophenyl)thio]methyl]-2-methyl-1H-pyrazol-3-one
| Molecular Formula | C11H11ClN2OS |
| Molecular Weight | 254.02806 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 57.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 254.02806 Da |
| Heavy Atoms | 16 |
| Complexity | 300.0 |
| SMILES | CN1C(=O)C=C(N1)CSC2=CC=C(C=C2)Cl |
| InChIKey | FPBSAQDOGXIBNI-UHFFFAOYSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-{[(4-chlorophenyl)sulfanyl]methyl}-1-methyl-1H-pyrazol-5-ol. With a topological polar surface area (TPSA) of 57.6 Ų, 3-{[(4-chlorophenyl)sulfanyl]methyl}-1-methyl-1H-pyrazol-5-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-{[(4-chlorophenyl)sulfanyl]methyl}-1-methyl-1H-pyrazol-5-ol 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 3-{[(4-chlorophenyl)sulfanyl]methyl}-1-methyl-1H-pyrazol-5-ol is 1227691-67-9.
The molecular formula of 3-{[(4-chlorophenyl)sulfanyl]methyl}-1-methyl-1H-pyrazol-5-ol is C11H11ClN2OS.
The molecular weight of 3-{[(4-chlorophenyl)sulfanyl]methyl}-1-methyl-1H-pyrazol-5-ol is 254.02806 g/mol.
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