TL;DR: RefChem:346576 (CAS 110009-12-6) is a chemical compound with molecular formula C20H19Br2N3O3 and molecular weight 506.9793 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-(N-methylanilino)acetate
Also Known As: Glycine, N-methyl-N-phenyl-, 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester, 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-(N-methylanilino)acetate, beta-(6,8-Dibromo-2-methyl-3,4-dihydro-4-oxoquinazolin-3-yl)ethyl N-methylanilinoacetate, N-Methyl-N-phenylglycine 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester, 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3(4h)-yl)ethyl n-methyl-n-phenylglycinate
| Molecular Formula | C20H19Br2N3O3 |
| Molecular Weight | 506.9793 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 62.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 508.97726 Da |
| Heavy Atoms | 28 |
| Complexity | 610.0 |
| SMILES | CC1=NC2=C(C=C(C=C2Br)Br)C(=O)N1CCOC(=O)CN(C)C3=CC=CC=C3 |
| InChIKey | IRSNNOQZOLGNLH-UHFFFAOYSA-N |
The XLogP value of 4.0 indicates that RefChem:346576 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.2 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:346576. Following Lipinski's Rule of Five, RefChem:346576 has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:346576 is 110009-12-6.
The molecular formula of RefChem:346576 is C20H19Br2N3O3.
The molecular weight of RefChem:346576 is 506.9793 g/mol.
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