TL;DR: Thiourea, N-(4-chlorophenyl)-N'-(4-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)-3-methoxyphenyl)- (CAS 105288-42-4) is a chemical compound with molecular formula C23H17Br2ClN4O2S and molecular weight 605.9127 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(4-chlorophenyl)-3-[4-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)-3-methoxyphenyl]thiourea
Also Known As: Thiourea, N-(4-chlorophenyl)-N'-(4-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)-3-methoxyphenyl)-, 1-(4-chlorophenyl)-3-[4-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)-3-methoxyphenyl]thiourea, 3-(4-chlorophenyl)-1-[4-(6,8-dibromo-2-methyl-4-oxo-quinazolin-3-yl)-3-methoxy-phenyl]thiourea, N-(4-Chlorophenyl)-N'-[4-(6,8-dibromo-2-methyl-4-oxoquinazolin-3(4H)-yl)-3-methoxyphenyl]carbamimidothioic acid
| Molecular Formula | C23H17Br2ClN4O2S |
| Molecular Weight | 605.9127 g/mol |
| XLogP | 5.6 |
| Topological Polar Surface Area (TPSA) | 98.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 605.9127 Da |
| Heavy Atoms | 33 |
| Complexity | 767.0 |
| SMILES | CC1=NC2=C(C=C(C=C2Br)Br)C(=O)N1C3=C(C=C(C=C3)NC(=S)NC4=CC=C(C=C4)Cl)OC |
| InChIKey | OUFVDCORWNAHQO-UHFFFAOYSA-N |
Applications: AC1MI8AG is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies AC1MI8AG (CAS 105288-42-4) with custom synthesis available from milligram to multi-kilogram scale, supported by COA, MSDS, and HPLC/NMR/MS documentation.
AC1MI8AG (CAS 105288-42-4) is a fine chemical with the molecular formula C23H17Br2ClN4O2S and a molecular weight of 605.91 g/mol. It is also known as Thiourea, N-(4-chlorophenyl)-N'-(4-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)-3-methoxyphenyl)- and 1-(4-chlorophenyl)-3-[4-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)-3-methoxyphenyl]thiourea.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
The XLogP value of 5.6 indicates that Thiourea, N-(4-chlorophenyl)-N'-(4-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)-3-methoxyphenyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 98.1 Ų falls within the moderate polarity range, balancing permeability and solubility for Thiourea, N-(4-chlorophenyl)-N'-(4-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)-3-methoxyphenyl)-. Following Lipinski's Rule of Five, Thiourea, N-(4-chlorophenyl)-N'-(4-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)-3-methoxyphenyl)- has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Thiourea, N-(4-chlorophenyl)-N'-(4-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)-3-methoxyphenyl)- is 105288-42-4.
The molecular formula of Thiourea, N-(4-chlorophenyl)-N'-(4-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)-3-methoxyphenyl)- is C23H17Br2ClN4O2S.
The molecular weight of Thiourea, N-(4-chlorophenyl)-N'-(4-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)-3-methoxyphenyl)- is 605.9127 g/mol.
AC1MI8AG is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies AC1MI8AG (CAS 105288-42-4) with custom synthesis available from milligram to multi-kilogram scale, supported by COA, MSDS, and HPLC/NMR/MS documentation.
You can request a quote for Thiourea, N-(4-chlorophenyl)-N'-(4-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)-3-methoxyphenyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for Thiourea, N-(4-chlorophenyl)-N'-(4-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)-3-methoxyphenyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
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