TL;DR: RefChem:284043 (CAS 61555-08-6) is a chemical compound with molecular formula C19H18BrClN4OS and molecular weight 464.00732 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(3-chloro-2-methylphenyl)-2-(4,5-dihydro-1H-imidazol-2-ylmethylsulfanyl)quinazolin-4-one;hydrobromide
Also Known As: 4(3H)-Quinazolinone, 3-(3-chloro-o-tolyl)-2-((2-imidazolin-2-ylmethyl)thio)-, monohydrobromide, 3-(3-Chloro-o-tolyl)-2-((2-imidazolin-2-ylmethyl)thio)-4(3H)-quinazolinone monohydrobromide, 3-(3-chloro-2-methylphenyl)-2-(4,5-dihydro-1H-imidazol-2-ylmethylsulfanyl)quinazolin-4-one hydrobromide, 3-(3-Chloro-2-methylphenyl)-2-{[(4,5-dihydro-1H-imidazol-2-yl)methyl]sulfanyl}quinazolin-4(3H)-one--hydrogen bromide (1/1)
| Molecular Formula | C19H18BrClN4OS |
| Molecular Weight | 464.00732 g/mol |
| XLogP | 4.02 |
| Topological Polar Surface Area (TPSA) | 82.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 464.00732 Da |
| Heavy Atoms | 27 |
| Complexity | 610.0 |
| SMILES | CC1=C(C=CC=C1Cl)N2C(=O)C3=CC=CC=C3N=C2SCC4=NCCN4.Br |
| InChIKey | LOBBCUODFWFJBW-UHFFFAOYSA-N |
The XLogP value of 4.02 indicates that RefChem:284043 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:284043. Following Lipinski's Rule of Five, RefChem:284043 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:284043 is 61555-08-6.
The molecular formula of RefChem:284043 is C19H18BrClN4OS.
The molecular weight of RefChem:284043 is 464.00732 g/mol.
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