TL;DR: RefChem:284203 (CAS 106924-14-5) is a chemical compound with molecular formula C19H13Br2ClN4O3 and molecular weight 537.9043 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6,8-dibromo-3-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]methyl]-2-methylquinazolin-4-one
Also Known As: 4(3H)-Quinazolinone, 6,8-dibromo-3-((5-((4-chlorophenoxy)methyl)-1,3,4-oxadiazol-2-yl)methyl)-2-methyl-, 6,8-dibromo-3-({5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}methyl)-2-methylquinazolin-4(3h)-one, 6,8-dibromo-3-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]methyl]-2-methylquinazolin-4-one, BRN 5658744
| Molecular Formula | C19H13Br2ClN4O3 |
| Molecular Weight | 537.9043 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 80.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 539.9022 Da |
| Heavy Atoms | 29 |
| Complexity | 635.0 |
| SMILES | CC1=NC2=C(C=C(C=C2Br)Br)C(=O)N1CC3=NN=C(O3)COC4=CC=C(C=C4)Cl |
| InChIKey | MSPYOTRPRUBBDE-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that RefChem:284203 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.8 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:284203. Following Lipinski's Rule of Five, RefChem:284203 has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:284203 is 106924-14-5.
The molecular formula of RefChem:284203 is C19H13Br2ClN4O3.
The molecular weight of RefChem:284203 is 537.9043 g/mol.
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