Pseudourea, 2,2'-ethylenebis(1-phenyl-2-thio-, dihydrobromide
TL;DR: Pseudourea, 2,2'-ethylenebis(1-phenyl-2-thio-, dihydrobromide (CAS 900-43-6) is a chemical compound with molecular formula C16H22Br2N4S2 and molecular weight 491.97 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[2-[2-[1-(carbamothioylamino)cyclohexa-2,4-dien-1-yl]ethyl]phenyl]thiourea;dihydrobromide
Also Known As: Ethylene-bis-phenyl isothuronium dihydrobromide, Pseudourea, 2,2'-ethylenebis(1-phenyl-2-thio-, dihydrobromide, 2,2'-Ethylenebis(1-phenyl-2-thiopseudourea) dihydrobromide, Carbamimidothioic acid, phenyl-, 1,2-ethanediyl ester, dihydrobromide, [2-[2-[1-(carbamothioylamino)cyclohexa-2,4-dien-1-yl]ethyl]phenyl]thiourea dihydrobromide
| Molecular Formula | C16H22Br2N4S2 |
|---|---|
| Molecular Weight | 491.97 g/mol |
| LogP | 3.5186 |
| Topological Polar Surface Area | 76.1 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 491.96527 |
| Heavy Atoms | 24 |
| Complexity | 634.25836 |
Chemical Identifiers
| CAS Number | 900-43-6 |
|---|---|
| SMILES | C1C=CC=CC1(CCC2=CC=CC=C2NC(=S)N)NC(=S)N.Br.Br |
Product Overview
Pseudourea, 2,2'-ethylenebis(1-phenyl-2-thio-, dihydrobromide (CAS 900-43-6), with molecular formula C16H22Br2N4S2 and molecular weight 491.97 g/mol. IUPAC: [2-[2-[1-(carbamothioylamino)cyclohexa-2,4-dien-1-yl]ethyl]phenyl]thiourea;dihydrobromide.
Chemical Property Profile of Pseudourea, 2,2'-ethylenebis(1-phenyl-2-thio-, dihydrobromide
Property Insights of Pseudourea, 2,2'-ethylenebis(1-phenyl-2-thio-, dihydrobromide
The XLogP value of 3.5186 indicates that Pseudourea, 2,2'-ethylenebis(1-phenyl-2-thio-, dihydrobromide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 76.1 Ų falls within the moderate polarity range, balancing permeability and solubility for Pseudourea, 2,2'-ethylenebis(1-phenyl-2-thio-, dihydrobromide. Following Lipinski's Rule of Five, Pseudourea, 2,2'-ethylenebis(1-phenyl-2-thio-, dihydrobromide has 4 hydrogen bond donor(s) and 2 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'-ethylenebis(1-phenyl-2-thio-, dihydrobromide?
The CAS number of Pseudourea, 2,2'-ethylenebis(1-phenyl-2-thio-, dihydrobromide is 900-43-6.
What is the molecular formula of Pseudourea, 2,2'-ethylenebis(1-phenyl-2-thio-, dihydrobromide?
The molecular formula of Pseudourea, 2,2'-ethylenebis(1-phenyl-2-thio-, dihydrobromide is C16H22Br2N4S2.
What is the molecular weight of Pseudourea, 2,2'-ethylenebis(1-phenyl-2-thio-, dihydrobromide?
The molecular weight of Pseudourea, 2,2'-ethylenebis(1-phenyl-2-thio-, dihydrobromide is 491.97 g/mol.
Where can I buy Pseudourea, 2,2'-ethylenebis(1-phenyl-2-thio-, dihydrobromide?
You can request a quote for Pseudourea, 2,2'-ethylenebis(1-phenyl-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'-ethylenebis(1-phenyl-2-thio-, dihydrobromide?
Yes, KEHONG BIO provides custom synthesis services for Pseudourea, 2,2'-ethylenebis(1-phenyl-2-thio-, dihydrobromide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.