TL;DR: RefChem:284199 (CAS 107269-40-9) is a chemical compound with molecular formula C19H14Br2N4O2 and molecular weight 487.94836 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[(5-benzyl-1,3,4-oxadiazol-2-yl)methyl]-6,8-dibromo-2-methylquinazolin-4-one
Also Known As: 4(3H)-Quinazolinone, 6,8-dibromo-2-methyl-3-((5-(phenylmethyl)-1,3,4-oxadiazol-2-yl)methyl)-, 6,8-Dibromo-2-methyl-3-((5-(phenylmethyl)-1,3,4-oxadiazol-2-yl)methyl)-4(3H)-quinazolinone, 3-[(5-benzyl-1,3,4-oxadiazol-2-yl)methyl]-6,8-dibromo-2-methylquinazolin-4(3h)-one, 3-[(5-benzyl-1,3,4-oxadiazol-2-yl)methyl]-6,8-dibromo-2-methylquinazolin-4-one, BRN 5643483
| Molecular Formula | C19H14Br2N4O2 |
| Molecular Weight | 487.94836 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 71.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 489.9463 Da |
| Heavy Atoms | 27 |
| Complexity | 584.0 |
| SMILES | CC1=NC2=C(C=C(C=C2Br)Br)C(=O)N1CC3=NN=C(O3)CC4=CC=CC=C4 |
| InChIKey | LAFABFQZWDCEIR-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that RefChem:284199 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.6 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:284199. Following Lipinski's Rule of Five, RefChem:284199 has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:284199 is 107269-40-9.
The molecular formula of RefChem:284199 is C19H14Br2N4O2.
The molecular weight of RefChem:284199 is 487.94836 g/mol.
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