TL;DR: BRD-A49043137-001-01-4 (CAS 1042906-00-2) is a chemical compound with molecular formula C24H25FN4O2S and molecular weight 452.1682 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-butyl-3-[5-[(2-fluorophenyl)methylsulfanyl]-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]propanamide
Also Known As: BRD-A49043137-001-01-4, F6548-3646, N-butyl-3-(5-{[(2-fluorophenyl)methyl]sulfanyl}-3-oxo-2H,3H-imidazo[1,2-c]quinazolin-2-yl)propanamide, N-butyl-3-[5-[(2-fluorophenyl)methylsulfanyl]-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]propanamide, N-butyl-3-{5-[(2-fluorobenzyl)thio]-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-2-yl}propanamide
| Molecular Formula | C24H25FN4O2S |
| Molecular Weight | 452.1682 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 99.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 9 |
| Exact Mass | 452.1682 Da |
| Heavy Atoms | 32 |
| Complexity | 758.0 |
| SMILES | CCCCNC(=O)CCC1C(=O)N2C(=N1)C3=CC=CC=C3N=C2SCC4=CC=CC=C4F |
| InChIKey | HHCTWBNGIHASED-UHFFFAOYSA-N |
The XLogP value of 4.0 indicates that BRD-A49043137-001-01-4 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 99.4 Ų falls within the moderate polarity range, balancing permeability and solubility for BRD-A49043137-001-01-4. Following Lipinski's Rule of Five, BRD-A49043137-001-01-4 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-A49043137-001-01-4 is 1042906-00-2.
The molecular formula of BRD-A49043137-001-01-4 is C24H25FN4O2S.
The molecular weight of BRD-A49043137-001-01-4 is 452.1682 g/mol.
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