TL;DR: RefChem:284146 (CAS 61555-03-1) is a chemical compound with molecular formula C18H16BrClN4OS and molecular weight 449.99167 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(2-chlorophenyl)-2-(4,5-dihydro-1H-imidazol-2-ylsulfanylmethyl)quinazolin-4-one;hydrobromide
Also Known As: 4(3H)-Quinazolinone, 3-(o-chlorophenyl)-2-((2-imidazolin-2-ylthio)methyl)-, monohydrobromide, 3-(o-Chlorophenyl)-2-((2-imidazolin-2-ylthio)methyl)-4(3H)-quinazolinone monohydrobromide, 3-(2-chlorophenyl)-2-(4,5-dihydro-1H-imidazol-2-ylsulfanylmethyl)quinazolin-4-one hydrobromide, 4(3H)-Quinazolinone, 3-(2-chlorophenyl)-2-(((4,5-dihydro-1H-imidazol-2-yl)thio)methyl)-, monohydrobromide, 3-(2-Chlorophenyl)-2-{[(4,5-dihydro-1H-imidazol-2-yl)sulfanyl]methyl}quinazolin-4(3H)-one--hydrogen bromide (1/1)
| Molecular Formula | C18H16BrClN4OS |
| Molecular Weight | 449.99167 g/mol |
| XLogP | 3.81 |
| Topological Polar Surface Area (TPSA) | 82.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 449.99167 Da |
| Heavy Atoms | 26 |
| Complexity | 581.0 |
| SMILES | C1CN=C(N1)SCC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4Cl.Br |
| InChIKey | BEEBDUAZJVOZGN-UHFFFAOYSA-N |
The XLogP value of 3.81 indicates that RefChem:284146 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 82.4 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:284146. Following Lipinski's Rule of Five, RefChem:284146 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:284146 is 61555-03-1.
The molecular formula of RefChem:284146 is C18H16BrClN4OS.
The molecular weight of RefChem:284146 is 449.99167 g/mol.
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