TL;DR: BRD-A35220213-001-07-8 (CAS 1028018-33-8) is a chemical compound with molecular formula C25H21ClN4O3S and molecular weight 492.1023 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[5-[(2-chlorophenyl)methylsulfanyl]-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]-N-(furan-2-ylmethyl)propanamide
Also Known As: BRD-A35220213-001-07-8, F6548-3847, 3-(5-{[(2-chlorophenyl)methyl]sulfanyl}-3-oxo-2H,3H-imidazo[1,2-c]quinazolin-2-yl)-N-[(furan-2-yl)methyl]propanamide, 3-[5-[(2-chlorophenyl)methylsulfanyl]-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]-N-(furan-2-ylmethyl)propanamide, 3-{5-[(2-chlorobenzyl)thio]-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-2-yl}-N-(2-furylmethyl)propanamide
| Molecular Formula | C25H21ClN4O3S |
| Molecular Weight | 492.1023 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 113.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Exact Mass | 492.1023 Da |
| Heavy Atoms | 34 |
| Complexity | 837.0 |
| SMILES | C1=CC=C(C(=C1)CSC2=NC3=CC=CC=C3C4=NC(C(=O)N42)CCC(=O)NCC5=CC=CO5)Cl |
| InChIKey | QMFWYWDZCAZGFT-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that BRD-A35220213-001-07-8 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 113.0 Ų falls within the moderate polarity range, balancing permeability and solubility for BRD-A35220213-001-07-8. Following Lipinski's Rule of Five, BRD-A35220213-001-07-8 has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of BRD-A35220213-001-07-8 is 1028018-33-8.
The molecular formula of BRD-A35220213-001-07-8 is C25H21ClN4O3S.
The molecular weight of BRD-A35220213-001-07-8 is 492.1023 g/mol.
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