Pseudourea, 2-(2-aminoethyl)-N-(m-chlorophenyl)-2-thio-, hydrogen sulfate
TL;DR: Pseudourea, 2-(2-aminoethyl)-N-(m-chlorophenyl)-2-thio-, hydrogen sulfate (CAS 63679-78-7) is a chemical compound with molecular formula C9H14ClN3O4S2 and molecular weight 327.0114 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-aminoethyl N'-(3-chlorophenyl)carbamimidothioate;sulfuric acid
Also Known As: USAF B-98, m-Chlorophenyl-2-(2-aminoethyl)isothiouronium sulfate, 2-aminoethyl n'-(3-chlorophenyl)carbamimidothioate sulfate(1:1), Pseudourea, 2-(2-aminoethyl)-N-(m-chlorophenyl)-2-thio-, hydrogen sulfate, 2-aminoethyl N'-(3-chlorophenyl)carbamimidothioate; sulfuric acid
Technical Specifications
| Molecular Formula | C9H14ClN3O4S2 |
| Molecular Weight | 327.0114 g/mol |
| XLogP | 1.33 |
| Topological Polar Surface Area (TPSA) | 173.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Exact Mass | 327.0114 Da |
| Heavy Atoms | 19 |
| Complexity | 280.0 |
| SMILES | C1=CC(=CC(=C1)Cl)N=C(N)SCCN.OS(=O)(=O)O |
| InChIKey | DHCXUNSNAZJVRD-UHFFFAOYSA-N |
Chemical Property Profile of Pseudourea, 2-(2-aminoethyl)-N-(m-chlorophenyl)-2-thio-, hydrogen sulfate
Property Insights of Pseudourea, 2-(2-aminoethyl)-N-(m-chlorophenyl)-2-thio-, hydrogen sulfate
The XLogP value of 1.33 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Pseudourea, 2-(2-aminoethyl)-N-(m-chlorophenyl)-2-thio-, hydrogen sulfate. The TPSA of 173.0 Ų indicates high polarity, suggesting Pseudourea, 2-(2-aminoethyl)-N-(m-chlorophenyl)-2-thio-, hydrogen sulfate may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Pseudourea, 2-(2-aminoethyl)-N-(m-chlorophenyl)-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.
Frequently Asked Questions
What is the CAS number of Pseudourea, 2-(2-aminoethyl)-N-(m-chlorophenyl)-2-thio-, hydrogen sulfate?
The CAS number of Pseudourea, 2-(2-aminoethyl)-N-(m-chlorophenyl)-2-thio-, hydrogen sulfate is 63679-78-7.
What is the molecular formula of Pseudourea, 2-(2-aminoethyl)-N-(m-chlorophenyl)-2-thio-, hydrogen sulfate?
The molecular formula of Pseudourea, 2-(2-aminoethyl)-N-(m-chlorophenyl)-2-thio-, hydrogen sulfate is C9H14ClN3O4S2.
What is the molecular weight of Pseudourea, 2-(2-aminoethyl)-N-(m-chlorophenyl)-2-thio-, hydrogen sulfate?
The molecular weight of Pseudourea, 2-(2-aminoethyl)-N-(m-chlorophenyl)-2-thio-, hydrogen sulfate is 327.0114 g/mol.
Where can I buy Pseudourea, 2-(2-aminoethyl)-N-(m-chlorophenyl)-2-thio-, hydrogen sulfate?
You can request a quote for Pseudourea, 2-(2-aminoethyl)-N-(m-chlorophenyl)-2-thio-, hydrogen sulfate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for Pseudourea, 2-(2-aminoethyl)-N-(m-chlorophenyl)-2-thio-, hydrogen sulfate?
Yes, CoreyChem provides custom synthesis services for Pseudourea, 2-(2-aminoethyl)-N-(m-chlorophenyl)-2-thio-, hydrogen sulfate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.