p38 MAP Kinase Inhibitor
2-(4-chlorophenyl)-4-(4-fluorophenyl)-5-pyridin-4-yl-1H-pyrazol-3-one
| Molecular Formula | C20H13ClFN3O |
|---|---|
| Molecular Weight | 365.8 g/mol |
| LogP | 4.4 |
| Topological Polar Surface Area | 45.2 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 365.07312 |
| Heavy Atoms | 26 |
| Complexity | 547.0 |
Chemical Identifiers
| CAS Number | 219138-24-6 |
|---|---|
| SMILES | C1=CC(=CC=C1C2=C(NN(C2=O)C3=CC=C(C=C3)Cl)C4=CC=NC=C4)F |
| InChIKey | DZFBYHUKZSRPHU-UHFFFAOYSA-N |
📖 Product Overview
p38 MAP Kinase Inhibitor (CAS: 219138-24-6) is a chemical compound with molecular formula C20H13ClFN3O and molecular weight 365.8 g/mol. Its IUPAC systematic name is 2-(4-chlorophenyl)-4-(4-fluorophenyl)-5-pyridin-4-yl-1H-pyrazol-3-one.
DZFBYHUKZSRPHU-UHFFFAOYSA-N.
SMILES: C1=CC(=CC=C1C2=C(NN(C2=O)C3=CC=C(C=C3)Cl)C4=CC=NC=C4)F.
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