TL;DR: F6548-3945 (CAS 1024396-37-9) is a chemical compound with molecular formula C29H33N5O3S and molecular weight 531.2304 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[[2-[2-(cyclohexylamino)-2-oxoethyl]-3-oxo-2H-imidazo[1,2-c]quinazolin-5-yl]sulfanyl]-N-(3-methylphenyl)butanamide
Also Known As: F6548-3945, 2-((2-(2-(cyclohexylamino)-2-oxoethyl)-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)thio)-N-(m-tolyl)butanamide, 2-({2-[(cyclohexylcarbamoyl)methyl]-3-oxo-2H,3H-imidazo[1,2-c]quinazolin-5-yl}sulfanyl)-N-(3-methylphenyl)butanamide, 2-[[2-[2-(cyclohexylamino)-2-oxoethyl]-3-oxo-2H-imidazo[1,2-c]quinazolin-5-yl]sulfanyl]-N-(3-methylphenyl)butanamide
| Molecular Formula | C29H33N5O3S |
| Molecular Weight | 531.2304 g/mol |
| XLogP | 4.8 |
| Topological Polar Surface Area (TPSA) | 129.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Exact Mass | 531.2304 Da |
| Heavy Atoms | 38 |
| Complexity | 962.0 |
| SMILES | CCC(C(=O)NC1=CC=CC(=C1)C)SC2=NC3=CC=CC=C3C4=NC(C(=O)N42)CC(=O)NC5CCCCC5 |
| InChIKey | UXCQDPOJVQBSOH-UHFFFAOYSA-N |
The XLogP value of 4.8 indicates that F6548-3945 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 129.0 Ų falls within the moderate polarity range, balancing permeability and solubility for F6548-3945. Following Lipinski's Rule of Five, F6548-3945 has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of F6548-3945 is 1024396-37-9.
The molecular formula of F6548-3945 is C29H33N5O3S.
The molecular weight of F6548-3945 is 531.2304 g/mol.
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