TL;DR: RefChem:284213 (CAS 108635-38-7) is a chemical compound with molecular formula C19H17Br2ClN2OS and molecular weight 513.9117 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6,8-dibromo-2-(tert-butylsulfanylmethyl)-3-(2-chlorophenyl)quinazolin-4-one
Also Known As: 4(3H)-Quinazolinone, 6,8-dibromo-3-(2-chlorophenyl)-2-(((1,1-dimethylethyl)thio)methyl)-, 6,8-Dibromo-3-(2-chlorophenyl)-2-(((1,1-dimethylethyl)thio)methyl)-4(3H)-quinazolinone, 6,8-dibromo-2-(tert-butylsulfanylmethyl)-3-(2-chlorophenyl)quinazolin-4-one, 6,8-Dibromo-2-[(tert-butylsulfanyl)methyl]-3-(2-chlorophenyl)quinazolin-4(3H)-one
| Molecular Formula | C19H17Br2ClN2OS |
| Molecular Weight | 513.9117 g/mol |
| XLogP | 6.1 |
| Topological Polar Surface Area (TPSA) | 58.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 515.90967 Da |
| Heavy Atoms | 26 |
| Complexity | 568.0 |
| SMILES | CC(C)(C)SCC1=NC2=C(C=C(C=C2Br)Br)C(=O)N1C3=CC=CC=C3Cl |
| InChIKey | FWINJUSFKLWLMK-UHFFFAOYSA-N |
The XLogP value of 6.1 indicates that RefChem:284213 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.0 Ų, RefChem:284213 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:284213 has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:284213 is 108635-38-7.
The molecular formula of RefChem:284213 is C19H17Br2ClN2OS.
The molecular weight of RefChem:284213 is 513.9117 g/mol.
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