TL;DR: BRD-A10125834-001-01-0 (CAS 1028072-13-0) is a chemical compound with molecular formula C27H23FN4O2S and molecular weight 486.1526 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-benzyl-3-[5-[(3-fluorophenyl)methylsulfanyl]-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]propanamide
Also Known As: BRD-A10125834-001-01-0, F6548-3669, N-benzyl-3-(5-{[(3-fluorophenyl)methyl]sulfanyl}-3-oxo-2H,3H-imidazo[1,2-c]quinazolin-2-yl)propanamide, N-benzyl-3-[5-[(3-fluorophenyl)methylsulfanyl]-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]propanamide
| Molecular Formula | C27H23FN4O2S |
| Molecular Weight | 486.1526 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 99.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Exact Mass | 486.1526 Da |
| Heavy Atoms | 35 |
| Complexity | 843.0 |
| SMILES | C1=CC=C(C=C1)CNC(=O)CCC2C(=O)N3C(=N2)C4=CC=CC=C4N=C3SCC5=CC(=CC=C5)F |
| InChIKey | LBQLPCORKFHBCR-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that BRD-A10125834-001-01-0 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-A10125834-001-01-0. Following Lipinski's Rule of Five, BRD-A10125834-001-01-0 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-A10125834-001-01-0 is 1028072-13-0.
The molecular formula of BRD-A10125834-001-01-0 is C27H23FN4O2S.
The molecular weight of BRD-A10125834-001-01-0 is 486.1526 g/mol.
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