TL;DR: RefChem:284206 (CAS 106924-12-3) is a chemical compound with molecular formula C19H14Br2N4O3 and molecular weight 503.94327 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6,8-dibromo-3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylquinazolin-4-one
Also Known As: 4(3H)-Quinazolinone, 6,8-dibromo-3-((5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)methyl)-2-methyl-, 6,8-dibromo-3-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl}-2-methylquinazolin-4(3h)-one, 6,8-dibromo-3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylquinazolin-4-one, BRN 5647689
| Molecular Formula | C19H14Br2N4O3 |
| Molecular Weight | 503.94327 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 80.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 505.94122 Da |
| Heavy Atoms | 28 |
| Complexity | 614.0 |
| SMILES | CC1=NC2=C(C=C(C=C2Br)Br)C(=O)N1CC3=NN=C(O3)C4=CC=C(C=C4)OC |
| InChIKey | XCAWMJKUIWTDHR-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that RefChem:284206 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:284206. Following Lipinski's Rule of Five, RefChem:284206 has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:284206 is 106924-12-3.
The molecular formula of RefChem:284206 is C19H14Br2N4O3.
The molecular weight of RefChem:284206 is 503.94327 g/mol.
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