TL;DR: Pseudourea, 2-(2-aminoethyl)-1-phenyl-2-thio-, hydrogen sulfate (CAS 63680-09-1) is a chemical compound with molecular formula C9H15N3O4S2 and molecular weight 293.05038 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-aminoethyl N'-phenylcarbamimidothioate;sulfuric acid
Also Known As: USAF B-65, 1-Phenyl-2-(2-aminoethyl)isothiouronium sulfate, Pseudourea, 2-thio-, 1-phenyl-2-(2-aminoethyl)-, sulfate, 2-aminoethyl n'-phenylcarbamimidothioate sulfate(1:1), Pseudourea, 2-(2-aminoethyl)-1-phenyl-2-thio-, hydrogen sulfate
| Molecular Formula | C9H15N3O4S2 |
| Molecular Weight | 293.05038 g/mol |
| XLogP | 0.67 |
| Topological Polar Surface Area (TPSA) | 173.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Exact Mass | 293.05038 Da |
| Heavy Atoms | 18 |
| Complexity | 246.0 |
| SMILES | C1=CC=C(C=C1)N=C(N)SCCN.OS(=O)(=O)O |
| InChIKey | GFUSZZMRYRZJFB-UHFFFAOYSA-N |
The XLogP value of 0.67 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Pseudourea, 2-(2-aminoethyl)-1-phenyl-2-thio-, hydrogen sulfate. The TPSA of 173.0 Ų indicates high polarity, suggesting Pseudourea, 2-(2-aminoethyl)-1-phenyl-2-thio-, hydrogen sulfate may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Pseudourea, 2-(2-aminoethyl)-1-phenyl-2-thio-, hydrogen sulfate has 4 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Pseudourea, 2-(2-aminoethyl)-1-phenyl-2-thio-, hydrogen sulfate is 63680-09-1.
The molecular formula of Pseudourea, 2-(2-aminoethyl)-1-phenyl-2-thio-, hydrogen sulfate is C9H15N3O4S2.
The molecular weight of Pseudourea, 2-(2-aminoethyl)-1-phenyl-2-thio-, hydrogen sulfate is 293.05038 g/mol.
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