TL;DR: Phenyl methyl hydantoin (CAS 14338-32-0) is a chemical compound with molecular formula C20H22N4O6 and molecular weight 414.15393 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
dimethyl 4-[2-(methoxycarbonylamino)-3H-benzimidazol-5-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Also Known As: Phenyl methyl hydantoin, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-(2-((methoxycarbonyl)amino)-1H-benzimidazol-5-yl)-2,6-dimethyl-, dimethyl ester, 3,5-Pyridinedicarboxylicacid,1,4-dihydro-4-[2-[(methoxycarbonyl)amino]-1H-benzimidazol-6-yl]-2,6-dimethyl-,3,5-dimethyl ester, dimethyl 4-[2-(methoxycarbonylamino)-3H-benzimidazol-5-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, dimethyl 4-{2-[(methoxycarbonyl)amino]-1h-benzimidazol-6-yl}-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
| Molecular Formula | C20H22N4O6 |
| Molecular Weight | 414.15393 g/mol |
| XLogP | 2.0 |
| Topological Polar Surface Area (TPSA) | 132.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 7 |
| Exact Mass | 414.15393 Da |
| Heavy Atoms | 30 |
| Complexity | 754.0 |
| SMILES | CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC3=C(C=C2)N=C(N3)NC(=O)OC)C(=O)OC |
| InChIKey | PALBBAFKVFVWNG-UHFFFAOYSA-N |
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Phenyl methyl hydantoin. The TPSA of 132.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Phenyl methyl hydantoin. Following Lipinski's Rule of Five, Phenyl methyl hydantoin has 3 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Phenyl methyl hydantoin is 14338-32-0.
The molecular formula of Phenyl methyl hydantoin is C20H22N4O6.
The molecular weight of Phenyl methyl hydantoin is 414.15393 g/mol.
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