TL;DR: Benzamide, N-(2-((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)-1,1-dimethyl-2-oxoethyl)- (CAS 151921-18-5) is a chemical compound with molecular formula C22H24N4O3 and molecular weight 392.18484 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-methyl-1-oxopropan-2-yl]benzamide
Also Known As: Benzamide, N-(2-((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)-1,1-dimethyl-2-oxoethyl)-, N-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-methyl-1-oxopropan-2-yl]benzamide, N-[2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]propan-2-yl]benzamide, 2-Benzoylamino-N-[(1,5-dimethyl-2-phenyl-3-oxo-2,3-dihydro-1H-pyrazol)-4-yl]-2-methylpropanamide, N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-methyl-2-(phenylformamido)propanamide
| Molecular Formula | C22H24N4O3 |
| Molecular Weight | 392.18484 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 81.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 392.18484 Da |
| Heavy Atoms | 29 |
| Complexity | 688.0 |
| SMILES | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(C)(C)NC(=O)C3=CC=CC=C3 |
| InChIKey | NZGQWUDTHSPUIG-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that Benzamide, N-(2-((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)-1,1-dimethyl-2-oxoethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.8 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzamide, N-(2-((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)-1,1-dimethyl-2-oxoethyl)-. Following Lipinski's Rule of Five, Benzamide, N-(2-((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)-1,1-dimethyl-2-oxoethyl)- 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 Benzamide, N-(2-((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)-1,1-dimethyl-2-oxoethyl)- is 151921-18-5.
The molecular formula of Benzamide, N-(2-((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)-1,1-dimethyl-2-oxoethyl)- is C22H24N4O3.
The molecular weight of Benzamide, N-(2-((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)-1,1-dimethyl-2-oxoethyl)- is 392.18484 g/mol.
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