Pseudourea, 2-(2-aminoethyl)-1-(p-chlorophenyl)-2-thio-, dihydrobromide
TL;DR: Pseudourea, 2-(2-aminoethyl)-1-(p-chlorophenyl)-2-thio-, dihydrobromide (CAS 22715-34-0) is a chemical compound with molecular formula C9H14Br2ClN3S and molecular weight 388.90 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-aminoethyl N'-(4-chlorophenyl)carbamimidothioate;dihydrobromide
Also Known As: Aepcit, 2-aminoethyl n'-(4-chlorophenyl)carbamimidothioate dihydrobromide, 2-Aminoethyl-1-(p-chlorophenyl)isothiuronium bromide hydrobromide, Carbamimidothioic acid, (4-chlorophenyl)-, 2-aminoethyl ester, dihydrobromide, Pseudourea, 2-(2-aminoethyl)-1-(p-chlorophenyl)-2-thio-, dihydrobromide
| Molecular Formula | C9H14Br2ClN3S |
|---|---|
| Molecular Weight | 388.90 g/mol |
| LogP | 3.1339 |
| Topological Polar Surface Area | 89.7 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 388.89636 |
| Heavy Atoms | 16 |
| Complexity | 190.0 |
Chemical Identifiers
| CAS Number | 22715-34-0 |
|---|---|
| SMILES | C1=CC(=CC=C1N=C(N)SCCN)Cl.Br.Br |
| InChIKey | SMFJFKMKKFDVBL-UHFFFAOYSA-N |
Product Overview
Pseudourea, 2-(2-aminoethyl)-1-(p-chlorophenyl)-2-thio-, dihydrobromide (CAS 22715-34-0), with molecular formula C9H14Br2ClN3S and molecular weight 388.90 g/mol. IUPAC: 2-aminoethyl N'-(4-chlorophenyl)carbamimidothioate;dihydrobromide.
Chemical Property Profile of Pseudourea, 2-(2-aminoethyl)-1-(p-chlorophenyl)-2-thio-, dihydrobromide
Property Insights of Pseudourea, 2-(2-aminoethyl)-1-(p-chlorophenyl)-2-thio-, dihydrobromide
The XLogP value of 3.1339 indicates that Pseudourea, 2-(2-aminoethyl)-1-(p-chlorophenyl)-2-thio-, dihydrobromide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 89.7 Ų falls within the moderate polarity range, balancing permeability and solubility for Pseudourea, 2-(2-aminoethyl)-1-(p-chlorophenyl)-2-thio-, dihydrobromide. Following Lipinski's Rule of Five, Pseudourea, 2-(2-aminoethyl)-1-(p-chlorophenyl)-2-thio-, dihydrobromide has 4 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Pseudourea, 2-(2-aminoethyl)-1-(p-chlorophenyl)-2-thio-, dihydrobromide?
The CAS number of Pseudourea, 2-(2-aminoethyl)-1-(p-chlorophenyl)-2-thio-, dihydrobromide is 22715-34-0.
What is the molecular formula of Pseudourea, 2-(2-aminoethyl)-1-(p-chlorophenyl)-2-thio-, dihydrobromide?
The molecular formula of Pseudourea, 2-(2-aminoethyl)-1-(p-chlorophenyl)-2-thio-, dihydrobromide is C9H14Br2ClN3S.
What is the molecular weight of Pseudourea, 2-(2-aminoethyl)-1-(p-chlorophenyl)-2-thio-, dihydrobromide?
The molecular weight of Pseudourea, 2-(2-aminoethyl)-1-(p-chlorophenyl)-2-thio-, dihydrobromide is 388.90 g/mol.
Where can I buy Pseudourea, 2-(2-aminoethyl)-1-(p-chlorophenyl)-2-thio-, dihydrobromide?
You can request a quote for Pseudourea, 2-(2-aminoethyl)-1-(p-chlorophenyl)-2-thio-, dihydrobromide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Pseudourea, 2-(2-aminoethyl)-1-(p-chlorophenyl)-2-thio-, dihydrobromide?
Yes, KEHONG BIO provides custom synthesis services for Pseudourea, 2-(2-aminoethyl)-1-(p-chlorophenyl)-2-thio-, dihydrobromide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.