TL;DR: RefChem:348610 (CAS 141234-21-1) is a chemical compound with molecular formula C18H22N4O2 and molecular weight 326.1743 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-butyl-1-methyl-5-oxo-2-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidine-6-carboxamide
Also Known As: 1,2,3,5-Tetrahydro-N-butyl-1-methyl-5-oxo-2-phenylimidazo(1,2-a)pyrimidine-6-carboxamide, Imidazo(1,2-a)pyrimidine-6-carboxamide, 1,2,3,5-tetrahydro-N-butyl-1-methyl-5-oxo-2-phenyl-, N-butyl-1-methyl-5-oxo-2-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidine-6-carboxamide, N-Butyl-1-methyl-5-oxo-2-phenyl-1,2,3,5-tetrahydroimidazo[1,2-a]pyrimidine-6-carboximidic acid
| Molecular Formula | C18H22N4O2 |
| Molecular Weight | 326.1743 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 65.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 326.1743 Da |
| Heavy Atoms | 24 |
| Complexity | 563.0 |
| SMILES | CCCCNC(=O)C1=CN=C2N(C(CN2C1=O)C3=CC=CC=C3)C |
| InChIKey | TXTWXYDAHOQPJT-UHFFFAOYSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:348610. The TPSA of 65.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:348610. Following Lipinski's Rule of Five, RefChem:348610 has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:348610 is 141234-21-1.
The molecular formula of RefChem:348610 is C18H22N4O2.
The molecular weight of RefChem:348610 is 326.1743 g/mol.
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