TL;DR: N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)methanesulfonamide (CAS 104691-52-3) is a chemical compound with molecular formula C13H12N4O2S and molecular weight 288.06808 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)methanesulfonamide
Also Known As: N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)methanesulfonamide, N-(4-{imidazo[1,2-a]pyrimidin-2-yl}phenyl)methanesulfonamide, N-(4-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)methanesulfonamide, 10T-0060, F1767-0015
| Molecular Formula | C13H12N4O2S |
| Molecular Weight | 288.06808 g/mol |
| XLogP | 1.7 |
| Topological Polar Surface Area (TPSA) | 84.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 288.06808 Da |
| Heavy Atoms | 20 |
| Complexity | 428.0 |
| SMILES | CS(=O)(=O)NC1=CC=C(C=C1)C2=CN3C=CC=NC3=N2 |
| InChIKey | IBXQCKICWBABKX-UHFFFAOYSA-N |
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)methanesulfonamide. The TPSA of 84.7 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)methanesulfonamide. Following Lipinski's Rule of Five, N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)methanesulfonamide has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)methanesulfonamide is 104691-52-3.
The molecular formula of N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)methanesulfonamide is C13H12N4O2S.
The molecular weight of N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)methanesulfonamide is 288.06808 g/mol.
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