Pseudourea, 2,2'-propylenebis(1-phenyl-2-thio-, dihydrobromide
TL;DR: Pseudourea, 2,2'-propylenebis(1-phenyl-2-thio-, dihydrobromide (CAS 852-55-1) is a chemical compound with molecular formula C17H22Br2N4S2 and molecular weight 503.97 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-(N'-phenylcarbamimidoyl)sulfanylpropyl N'-phenylcarbamimidothioate;dihydrobromide
Also Known As: 1,3-Propylene-bis-phenyl isothiuronium dihydrobromide, Pseudourea, 2,2'-propylenebis(1-phenyl-2-thio-, dihydrobromide, 2,2'-Propylenebis(1-phenyl-2-thiopseudourea) dihydrobromide, Carbamimidothioic acid, phenyl-, 1,3-propanediyl ester, dihydrobromide, 3-(N'-phenylcarbamimidoyl)sulfanylpropyl N'-phenylcarbamimid
| Molecular Formula | C17H22Br2N4S2 |
|---|---|
| Molecular Weight | 503.97 g/mol |
| LogP | 5.2915 |
| Topological Polar Surface Area | 127.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 503.96527 |
| Heavy Atoms | 25 |
| Complexity | 350.0 |
Chemical Identifiers
| CAS Number | 852-55-1 |
|---|---|
| SMILES | C1=CC=C(C=C1)N=C(N)SCCCSC(=NC2=CC=CC=C2)N.Br.Br |
| InChIKey | FXJMMKPORKEAIJ-UHFFFAOYSA-N |
Product Overview
Pseudourea, 2,2'-propylenebis(1-phenyl-2-thio-, dihydrobromide (CAS 852-55-1), with molecular formula C17H22Br2N4S2 and molecular weight 503.97 g/mol. IUPAC: 3-(N'-phenylcarbamimidoyl)sulfanylpropyl N'-phenylcarbamimidothioate;dihydrobromide.
Chemical Property Profile of Pseudourea, 2,2'-propylenebis(1-phenyl-2-thio-, dihydrobromide
Property Insights of Pseudourea, 2,2'-propylenebis(1-phenyl-2-thio-, dihydrobromide
The XLogP value of 5.2915 indicates that Pseudourea, 2,2'-propylenebis(1-phenyl-2-thio-, dihydrobromide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 127.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Pseudourea, 2,2'-propylenebis(1-phenyl-2-thio-, dihydrobromide. Following Lipinski's Rule of Five, Pseudourea, 2,2'-propylenebis(1-phenyl-2-thio-, dihydrobromide has 4 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Pseudourea, 2,2'-propylenebis(1-phenyl-2-thio-, dihydrobromide?
The CAS number of Pseudourea, 2,2'-propylenebis(1-phenyl-2-thio-, dihydrobromide is 852-55-1.
What is the molecular formula of Pseudourea, 2,2'-propylenebis(1-phenyl-2-thio-, dihydrobromide?
The molecular formula of Pseudourea, 2,2'-propylenebis(1-phenyl-2-thio-, dihydrobromide is C17H22Br2N4S2.
What is the molecular weight of Pseudourea, 2,2'-propylenebis(1-phenyl-2-thio-, dihydrobromide?
The molecular weight of Pseudourea, 2,2'-propylenebis(1-phenyl-2-thio-, dihydrobromide is 503.97 g/mol.
Where can I buy Pseudourea, 2,2'-propylenebis(1-phenyl-2-thio-, dihydrobromide?
You can request a quote for Pseudourea, 2,2'-propylenebis(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'-propylenebis(1-phenyl-2-thio-, dihydrobromide?
Yes, KEHONG BIO provides custom synthesis services for Pseudourea, 2,2'-propylenebis(1-phenyl-2-thio-, dihydrobromide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.