TL;DR: 5-(4-chlorophenoxy)-1,3-dimethyl-N-phenyl-1H-pyrazole-4-carboxamide (CAS 158712-63-1) is a chemical compound with molecular formula C18H16ClN3O2 and molecular weight 341.0931 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-(4-chlorophenoxy)-1,3-dimethyl-N-phenylpyrazole-4-carboxamide
Also Known As: 12F-304S, 5-(4-chlorophenoxy)-1,3-dimethyl-N-phenyl-1H-pyrazole-4-carboxamide, 5-(4-chlorophenoxy)-1,3-dimethyl-N-phenylpyrazole-4-carboxamide
| Molecular Formula | C18H16ClN3O2 |
| Molecular Weight | 341.0931 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 56.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 341.0931 Da |
| Heavy Atoms | 24 |
| Complexity | 422.0 |
| SMILES | CC1=NN(C(=C1C(=O)NC2=CC=CC=C2)OC3=CC=C(C=C3)Cl)C |
| InChIKey | YZVXFVBAKCKLBS-UHFFFAOYSA-N |
The XLogP value of 4.0 indicates that 5-(4-chlorophenoxy)-1,3-dimethyl-N-phenyl-1H-pyrazole-4-carboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.2 Ų, 5-(4-chlorophenoxy)-1,3-dimethyl-N-phenyl-1H-pyrazole-4-carboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5-(4-chlorophenoxy)-1,3-dimethyl-N-phenyl-1H-pyrazole-4-carboxamide 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 5-(4-chlorophenoxy)-1,3-dimethyl-N-phenyl-1H-pyrazole-4-carboxamide is 158712-63-1.
The molecular formula of 5-(4-chlorophenoxy)-1,3-dimethyl-N-phenyl-1H-pyrazole-4-carboxamide is C18H16ClN3O2.
The molecular weight of 5-(4-chlorophenoxy)-1,3-dimethyl-N-phenyl-1H-pyrazole-4-carboxamide is 341.0931 g/mol.
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