TL;DR: RefChem:325287 (CAS 113849-27-7) is a chemical compound with molecular formula C24H20Br2N4O4S and molecular weight 617.9572 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[4-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)-3-methylphenyl]sulfonyl-3-(4-methylphenyl)urea
Also Known As: Benzenesulfonamide, 4-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)-3-methyl-N-(((4-methylphenyl)amino)carbonyl)-, 1-[4-(6,8-dibromo-2-methyl-4-oxo-quinazolin-3-yl)-3-methyl-phenyl]sulfonyl-3-(4-methylphenyl)urea, 1-[4-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)-3-methylphenyl]sulfonyl-3-(4-methylphenyl)urea, 4-(6,8-Dibromo-2-methyl-4-oxoquinazolin-3(4H)-yl)-3-methyl-N-[(4-methylphenyl)carbamoyl]benzene-1-sulfonamide
| Molecular Formula | C24H20Br2N4O4S |
| Molecular Weight | 617.9572 g/mol |
| XLogP | 5.2 |
| Topological Polar Surface Area (TPSA) | 116.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 617.9572 Da |
| Heavy Atoms | 35 |
| Complexity | 948.0 |
| SMILES | CC1=CC=C(C=C1)NC(=O)NS(=O)(=O)C2=CC(=C(C=C2)N3C(=NC4=C(C3=O)C=C(C=C4Br)Br)C)C |
| InChIKey | RTVCMCKUXDWYAB-UHFFFAOYSA-N |
The XLogP value of 5.2 indicates that RefChem:325287 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 116.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:325287. Following Lipinski's Rule of Five, RefChem:325287 has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:325287 is 113849-27-7.
The molecular formula of RefChem:325287 is C24H20Br2N4O4S.
The molecular weight of RefChem:325287 is 617.9572 g/mol.
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