TL;DR: p38 MAP Kinase Inhibitor (CAS 219138-24-6) is a chemical compound with molecular formula C20H13ClFN3O and molecular weight 365.07312 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(4-chlorophenyl)-4-(4-fluorophenyl)-5-pyridin-4-yl-1H-pyrazol-3-one
Also Known As: p38 MAP Kinase Inhibitor, p38 MAPK Inhibitor, p38 MAPK-IN-4, compound 6 [PMID: 9873604], EX-A11785
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C20H13ClFN3O |
| Molecular Weight | 365.07312 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 45.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 365.07312 Da |
| Heavy Atoms | 26 |
| Complexity | 547.0 |
| SMILES | C1=CC(=CC=C1C2=C(NN(C2=O)C3=CC=C(C=C3)Cl)C4=CC=NC=C4)F |
| InChIKey | DZFBYHUKZSRPHU-UHFFFAOYSA-N |
The XLogP value of 4.4 indicates that p38 MAP Kinase Inhibitor is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.2 Ų, p38 MAP Kinase Inhibitor exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, p38 MAP Kinase Inhibitor has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of p38 MAP Kinase Inhibitor is 219138-24-6.
The molecular formula of p38 MAP Kinase Inhibitor is C20H13ClFN3O.
The molecular weight of p38 MAP Kinase Inhibitor is 365.07312 g/mol.
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