TL;DR: F6548-3971 (CAS 1038912-00-3) is a chemical compound with molecular formula C25H23N7O3S and molecular weight 501.1583 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-benzyl-2-[5-[2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl]sulfanyl-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]acetamide
Also Known As: F6548-3971, N-benzyl-2-[5-[2-[(5-methyl-1H-pyrazol-3-yl)amino]-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-(3-methyl-1H-pyrazol-5-yl)acetamide, 2-({2-[2-(benzylamino)-2-oxoethyl]-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl}thio)-N-(5-methyl-1H-pyrazol-3-yl)acetamide, N-benzyl-2-(5-((2-((3-methyl-1H-pyrazol-5-yl)amino)-2-oxoethyl)thio)-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-2-yl)acetamide
| Molecular Formula | C25H23N7O3S |
| Molecular Weight | 501.1583 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 157.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 8 |
| Exact Mass | 501.1583 Da |
| Heavy Atoms | 36 |
| Complexity | 919.0 |
| SMILES | CC1=CC(=NN1)NC(=O)CSC2=NC3=CC=CC=C3C4=NC(C(=O)N42)CC(=O)NCC5=CC=CC=C5 |
| InChIKey | QEBLOHVLEYESDP-UHFFFAOYSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F6548-3971. The TPSA of 157.0 Ų indicates high polarity, suggesting F6548-3971 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, F6548-3971 has 3 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of F6548-3971 is 1038912-00-3.
The molecular formula of F6548-3971 is C25H23N7O3S.
The molecular weight of F6548-3971 is 501.1583 g/mol.
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