Pseudourea, 2,2'-(methylethylene)bis(1-(m-chlorophenyl)-2-thio-, dihydrobromide
TL;DR: Pseudourea, 2,2'-(methylethylene)bis(1-(m-chlorophenyl)-2-thio-, dihydrobromide (CAS 73840-05-8) is a chemical compound with molecular formula C17H20Br2Cl2N4S2 and molecular weight 571.89 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[2-[(E)-2-[1-(carbamothioylamino)-3-chloro-5-methylcyclohexa-2,4-dien-1-yl]ethenyl]-3-chlorophenyl]thiourea;dihydrobromide
Also Known As: 1,2-Propylene-bis-m-chlorophenyl isothiuronium dihydrobromide, 2,2'-(Methylethylene)bis(1-(m-chlorophenyl)-2-thiopseudourea) dihydrobromide, Pseudourea, 2,2'-(methylethylene)bis(1-(m-chlorophenyl)-2-thio-, dihydrobromide, Carbamimidothioic acid, (3-chlorophenyl)-, 1-methyl-1,2-ethanediyl ester, dihydrobromide, [2-[(E)-2-[1-(carbamothioylamino)-3-chloro-5-methylcyclohexa-2,4-dien-1-yl]ethenyl]-3-chlorophenyl]thiourea dihydrobromide
| Molecular Formula | C17H20Br2Cl2N4S2 |
|---|---|
| Molecular Weight | 571.89 g/mol |
| LogP | 5.2092 |
| Topological Polar Surface Area | 76.1 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 571.8873 |
| Heavy Atoms | 27 |
| Complexity | 808.12317 |
Chemical Identifiers
| CAS Number | 73840-05-8 |
|---|---|
| SMILES | CC1=CC(=CC(C1)(/C=C/C2=C(C=CC=C2Cl)NC(=S)N)NC(=S)N)Cl.Br.Br |
Product Overview
Pseudourea, 2,2'-(methylethylene)bis(1-(m-chlorophenyl)-2-thio-, dihydrobromide (CAS 73840-05-8), with molecular formula C17H20Br2Cl2N4S2 and molecular weight 571.89 g/mol. IUPAC: [2-[(E)-2-[1-(carbamothioylamino)-3-chloro-5-methylcyclohexa-2,4-dien-1-yl]ethenyl]-3-chlorophenyl]thiourea;dihydrobromide.
Chemical Property Profile of Pseudourea, 2,2'-(methylethylene)bis(1-(m-chlorophenyl)-2-thio-, dihydrobromide
Property Insights of Pseudourea, 2,2'-(methylethylene)bis(1-(m-chlorophenyl)-2-thio-, dihydrobromide
The XLogP value of 5.2092 indicates that Pseudourea, 2,2'-(methylethylene)bis(1-(m-chlorophenyl)-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'-(methylethylene)bis(1-(m-chlorophenyl)-2-thio-, dihydrobromide. Following Lipinski's Rule of Five, Pseudourea, 2,2'-(methylethylene)bis(1-(m-chlorophenyl)-2-thio-, dihydrobromide has 4 hydrogen bond donor(s) and 2 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'-(methylethylene)bis(1-(m-chlorophenyl)-2-thio-, dihydrobromide?
The CAS number of Pseudourea, 2,2'-(methylethylene)bis(1-(m-chlorophenyl)-2-thio-, dihydrobromide is 73840-05-8.
What is the molecular formula of Pseudourea, 2,2'-(methylethylene)bis(1-(m-chlorophenyl)-2-thio-, dihydrobromide?
The molecular formula of Pseudourea, 2,2'-(methylethylene)bis(1-(m-chlorophenyl)-2-thio-, dihydrobromide is C17H20Br2Cl2N4S2.
What is the molecular weight of Pseudourea, 2,2'-(methylethylene)bis(1-(m-chlorophenyl)-2-thio-, dihydrobromide?
The molecular weight of Pseudourea, 2,2'-(methylethylene)bis(1-(m-chlorophenyl)-2-thio-, dihydrobromide is 571.89 g/mol.
Where can I buy Pseudourea, 2,2'-(methylethylene)bis(1-(m-chlorophenyl)-2-thio-, dihydrobromide?
You can request a quote for Pseudourea, 2,2'-(methylethylene)bis(1-(m-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'-(methylethylene)bis(1-(m-chlorophenyl)-2-thio-, dihydrobromide?
Yes, KEHONG BIO provides custom synthesis services for Pseudourea, 2,2'-(methylethylene)bis(1-(m-chlorophenyl)-2-thio-, dihydrobromide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.