TL;DR: Ammonium, trimethyl(m-ureidophenyl)-, iodide (CAS 63951-28-0) is a chemical compound with molecular formula C10H16IN3O and molecular weight 321.0338 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[3-(carbamoylamino)phenyl]-trimethylazanium iodide
Also Known As: 3-Ureidophenyltrimethylammonium iodide, AMMONIUM, TRIMETHYL(m-UREIDOPHENYL)-, IODIDE, [3-(carbamoylamino)phenyl]-trimethylazanium iodide, Benzenaminium, 3-[(aminocarbonyl)amino]-N,N,N-trimethyl-, iodide
| Molecular Formula | C10H16IN3O |
| Molecular Weight | 321.0338 g/mol |
| XLogP | -1.62 |
| Topological Polar Surface Area (TPSA) | 55.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 321.0338 Da |
| Heavy Atoms | 15 |
| Complexity | 210.0 |
| SMILES | C[N+](C)(C)C1=CC=CC(=C1)NC(=O)N.[I-] |
| InChIKey | KBAWYJCGAMRCNK-UHFFFAOYSA-N |
The XLogP value of -1.62 indicates that Ammonium, trimethyl(m-ureidophenyl)-, iodide is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 55.1 Ų, Ammonium, trimethyl(m-ureidophenyl)-, iodide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ammonium, trimethyl(m-ureidophenyl)-, iodide has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Ammonium, trimethyl(m-ureidophenyl)-, iodide is 63951-28-0.
The molecular formula of Ammonium, trimethyl(m-ureidophenyl)-, iodide is C10H16IN3O.
The molecular weight of Ammonium, trimethyl(m-ureidophenyl)-, iodide is 321.0338 g/mol.
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