TL;DR: RefChem:1090904 (CAS 81216-96-8) is a chemical compound with molecular formula C20H20N4O3 and molecular weight 364.15353 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoethyl]benzamide
Also Known As: OSM-S-16, N-((Antipyrinylcarbamoyl)methyl)benzamide, BENZAMIDE, N-((ANTIPYRINYLCARBAMOYL)METHYL)-, N-[(Antipyrinylcarbamoyl)methyl]benzamide, Benzamide, N-(2-((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)-2-oxoethyl)-
| Molecular Formula | C20H20N4O3 |
| Molecular Weight | 364.15353 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 81.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 364.15353 Da |
| Heavy Atoms | 27 |
| Complexity | 619.0 |
| SMILES | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CNC(=O)C3=CC=CC=C3 |
| InChIKey | URWSDMBJVGVIQC-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1090904. The TPSA of 81.8 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1090904. Following Lipinski's Rule of Five, RefChem:1090904 has 2 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 RefChem:1090904 is 81216-96-8.
The molecular formula of RefChem:1090904 is C20H20N4O3.
The molecular weight of RefChem:1090904 is 364.15353 g/mol.
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