TL;DR: PIRAZMONAM (CAS 108319-07-9) is a chemical compound with molecular formula C22H24N10O12S2 and molecular weight 684.1017 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[[1-(2-amino-1,3-thiazol-4-yl)-2-[[1-[[3-[(5-hydroxy-4-oxo-1H-pyridine-2-carbonyl)amino]-2-oxoimidazolidin-1-yl]sulfonylcarbamoyl]-2-oxoazetidin-3-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoic acid
Also Known As: 2-[(E)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[1-[[3-[(5-hydroxy-4, 2-[[1-(2-amino-1,3-thiazol-4-yl)-2-[[1-[[3-[(5-hydroxy-4-oxo-1H-pyridine-2-carbonyl)amino]-2-oxoimidazolidin-1-yl]sulfonylcarbamoyl]-2-oxoazetidin-3-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoic acid, 2-[({1-(2-Amino-1,3-thiazol-4-yl)-2-[(1-{[3-(5-hydroxy-4-oxo-1,4-dihydropyridine-2-carboxamido)-2-oxoimidazolidine-1-sulfonyl]carbamoyl}-2-oxoazetidin-3-yl)amino]-2-oxoethylidene}amino)oxy]-2-methylpropanoic acid
| Molecular Formula | C22H24N10O12S2 |
| Molecular Weight | 684.1017 g/mol |
| XLogP | -1.1 |
| Topological Polar Surface Area (TPSA) | 349.0 Ų |
| Hydrogen Bond Donors | 7 |
| Hydrogen Bond Acceptors | 17 |
| Rotatable Bonds | 9 |
| Exact Mass | 684.1017 Da |
| Heavy Atoms | 46 |
| Complexity | 1590.0 |
| SMILES | CC(C)(C(=O)O)ON=C(C1=CSC(=N1)N)C(=O)NC2CN(C2=O)C(=O)NS(=O)(=O)N3CCN(C3=O)NC(=O)C4=CC(=O)C(=CN4)O |
| InChIKey | JXSPWQGYERHATM-UHFFFAOYSA-N |
The XLogP value of -1.1 indicates that PIRAZMONAM is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 349.0 Ų indicates high polarity, suggesting PIRAZMONAM may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, PIRAZMONAM has 7 hydrogen bond donor(s) and 17 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of PIRAZMONAM is 108319-07-9.
The molecular formula of PIRAZMONAM is C22H24N10O12S2.
The molecular weight of PIRAZMONAM is 684.1017 g/mol.
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