TL;DR: F6548-3972 (CAS 1023509-21-8) is a chemical compound with molecular formula C29H27N5O5S and molecular weight 557.1733 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-benzyl-2-[5-[2-(2,5-dimethoxyanilino)-2-oxoethyl]sulfanyl-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]acetamide
Also Known As: F6548-3972, N-benzyl-2-[5-[2-(2,5-dimethoxyanilino)-2-oxoethyl]sulfanyl-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]acetamide, 2-({2-[(benzylcarbamoyl)methyl]-3-oxo-2H,3H-imidazo[1,2-c]quinazolin-5-yl}sulfanyl)-N-(2,5-dimethoxyphenyl)acetamide, 2-({2-[2-(benzylamino)-2-oxoethyl]-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl}thio)-N-(2,5-dimethoxyphenyl)acetamide, N-benzyl-2-(5-((2-((2,5-dimethoxyphenyl)amino)-2-oxoethyl)thio)-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-2-yl)acetamide
| Molecular Formula | C29H27N5O5S |
| Molecular Weight | 557.1733 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 147.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 10 |
| Exact Mass | 557.1733 Da |
| Heavy Atoms | 40 |
| Complexity | 999.0 |
| SMILES | COC1=CC(=C(C=C1)OC)NC(=O)CSC2=NC3=CC=CC=C3C4=NC(C(=O)N42)CC(=O)NCC5=CC=CC=C5 |
| InChIKey | XBDMEEBKRQQBOW-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that F6548-3972 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 147.0 Ų indicates high polarity, suggesting F6548-3972 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, F6548-3972 has 2 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of F6548-3972 is 1023509-21-8.
The molecular formula of F6548-3972 is C29H27N5O5S.
The molecular weight of F6548-3972 is 557.1733 g/mol.
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