TL;DR: RefChem:284321 (CAS 15589-23-8) is a chemical compound with molecular formula C19H20ClN3OS and molecular weight 373.10156 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
7-chloro-2-[1-(dimethylamino)propan-2-ylsulfanyl]-3-phenylquinazolin-4-one
Also Known As: 5-25-01-00321 (Beilstein Handbook Reference), 7-Chloro-2-((2-(dimethylamino)-1-methylethyl)thio)-3-phenyl-4(3H)-quinazolinone, 7-chloro-2-[1-(dimethylamino)propan-2-ylsulfanyl]-3-phenylquinazolin-4-one, 4(3H)-Quinazolinone, 7-chloro-2-((2-(dimethylamino)-1-methylethyl)thio)-3-phenyl-, 7-Chloro-2-[[2-(dimethylamino)-1-methylethyl]thio]-3-phenylquinazolin-4(3H)-one
| Molecular Formula | C19H20ClN3OS |
| Molecular Weight | 373.10156 g/mol |
| XLogP | 4.5 |
| Topological Polar Surface Area (TPSA) | 61.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 373.10156 Da |
| Heavy Atoms | 25 |
| Complexity | 507.0 |
| SMILES | CC(CN(C)C)SC1=NC2=C(C=CC(=C2)Cl)C(=O)N1C3=CC=CC=C3 |
| InChIKey | BYYFDPICODWISQ-UHFFFAOYSA-N |
The XLogP value of 4.5 indicates that RefChem:284321 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.2 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:284321. Following Lipinski's Rule of Five, RefChem:284321 has 0 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:284321 is 15589-23-8.
The molecular formula of RefChem:284321 is C19H20ClN3OS.
The molecular weight of RefChem:284321 is 373.10156 g/mol.
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