TL;DR: Pyrimido(1,6-a)benzimidazole-1,3(2H,5H)-dione, 5-cyclopropyl-8-fluoro-2-hydroxy-7-(1-piperazinyl)-, monohydrochloride (CAS 137858-18-5) is a chemical compound with molecular formula C17H19ClFN5O3 and molecular weight 395.11606 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-cyclopropyl-8-fluoro-2-hydroxy-7-piperazin-1-ylpyrimido[1,6-a]benzimidazole-1,3-dione;hydrochloride
Also Known As: Pyrimido(1,6-a)benzimidazole-1,3(2H,5H)-dione, 5-cyclopropyl-8-fluoro-2-hydroxy-7-(1-piperazinyl)-, monohydrochloride, 5-Cyclopropyl-8-fluoro-2-hydroxy-7-piperazinopyrimido(1,6-a)benzimidazole-1,3-dione HCl, 5-cyclopropyl-8-fluoro-2-hydroxy-7-(1-piperazinyl)-pyrimido[1,6-a]benzimidazole-1,3(2H,5H)-dione hydrochloride, 5-Cyclopropyl-8-fluoro-2-hydroxy-7-(piperazin-1-yl)pyrimido[1,6-a][1,3]benzimidazole-1,3(2H,5H)-dione--hydrogen chloride (1/1), 5-cyclopropyl-8-fluoro-2-hydroxy-7-piperazin-1-ylpyrimido[1,6-a]benzimidazole-1,3-dione hydrochloride
| Molecular Formula | C17H19ClFN5O3 |
| Molecular Weight | 395.11606 g/mol |
| XLogP | 0.9586 |
| Topological Polar Surface Area (TPSA) | 79.4 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 2 |
| Exact Mass | 395.11606 Da |
| Heavy Atoms | 27 |
| Complexity | 663.0 |
| SMILES | C1CC1N2C3=CC(=C(C=C3N4C2=CC(=O)N(C4=O)O)F)N5CCNCC5.Cl |
| InChIKey | GZJIMVLXISTLCK-UHFFFAOYSA-N |
The XLogP value of 0.9586 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Pyrimido(1,6-a)benzimidazole-1,3(2H,5H)-dione, 5-cyclopropyl-8-fluoro-2-hydroxy-7-(1-piperazinyl)-, monohydrochloride. The TPSA of 79.4 Ų falls within the moderate polarity range, balancing permeability and solubility for Pyrimido(1,6-a)benzimidazole-1,3(2H,5H)-dione, 5-cyclopropyl-8-fluoro-2-hydroxy-7-(1-piperazinyl)-, monohydrochloride. Following Lipinski's Rule of Five, Pyrimido(1,6-a)benzimidazole-1,3(2H,5H)-dione, 5-cyclopropyl-8-fluoro-2-hydroxy-7-(1-piperazinyl)-, monohydrochloride has 3 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Pyrimido(1,6-a)benzimidazole-1,3(2H,5H)-dione, 5-cyclopropyl-8-fluoro-2-hydroxy-7-(1-piperazinyl)-, monohydrochloride is 137858-18-5.
The molecular formula of Pyrimido(1,6-a)benzimidazole-1,3(2H,5H)-dione, 5-cyclopropyl-8-fluoro-2-hydroxy-7-(1-piperazinyl)-, monohydrochloride is C17H19ClFN5O3.
The molecular weight of Pyrimido(1,6-a)benzimidazole-1,3(2H,5H)-dione, 5-cyclopropyl-8-fluoro-2-hydroxy-7-(1-piperazinyl)-, monohydrochloride is 395.11606 g/mol.
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