Pseudourea, 2,2'-(methylethylene)bis(1-phenyl-2-thio-
TL;DR: Pseudourea, 2,2'-(methylethylene)bis(1-phenyl-2-thio- (CAS 73840-06-9) 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.
[2-[(E)-2-[1-(carbamothioylamino)-5-methylcyclohexa-2,4-dien-1-yl]ethenyl]phenyl]thiourea;dihydrobromide
Also Known As: Pseudourea, 2,2'-(methylethylene)bis(1-phenyl-2-thio-, 1,2-Propylene-bis-phenyl isothiuronium dihydrobromide, 2,2'-(Methylethylene)bis(1-phenyl-2-thiopseudourea) dihydrobromide, Carbamimidothioic acid, phenyl-, 1-methyl-1,2-ethanediyl ester, dihydrobromide, [2-[(E)-2-[1-(carbamothioylamino)-5-methylcyclohexa-2,4-dien-1-yl]ethenyl]phenyl]thiourea dihydrobromide
| Molecular Formula | C17H22Br2N4S2 |
|---|---|
| Molecular Weight | 503.97 g/mol |
| LogP | 3.9893 |
| Topological Polar Surface Area | 76.1 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 503.96527 |
| Heavy Atoms | 25 |
| Complexity | 712.3543 |
Chemical Identifiers
| CAS Number | 73840-06-9 |
|---|---|
| SMILES | CC1=CC=CC(C1)(/C=C/C2=CC=CC=C2NC(=S)N)NC(=S)N.Br.Br |
Product Overview
Pseudourea, 2,2'-(methylethylene)bis(1-phenyl-2-thio- (CAS 73840-06-9), with molecular formula C17H22Br2N4S2 and molecular weight 503.97 g/mol. IUPAC: [2-[(E)-2-[1-(carbamothioylamino)-5-methylcyclohexa-2,4-dien-1-yl]ethenyl]phenyl]thiourea;dihydrobromide.
Chemical Property Profile of Pseudourea, 2,2'-(methylethylene)bis(1-phenyl-2-thio-
Property Insights of Pseudourea, 2,2'-(methylethylene)bis(1-phenyl-2-thio-
The XLogP value of 3.9893 indicates that Pseudourea, 2,2'-(methylethylene)bis(1-phenyl-2-thio- 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-phenyl-2-thio-. Following Lipinski's Rule of Five, Pseudourea, 2,2'-(methylethylene)bis(1-phenyl-2-thio- 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-phenyl-2-thio-?
The CAS number of Pseudourea, 2,2'-(methylethylene)bis(1-phenyl-2-thio- is 73840-06-9.
What is the molecular formula of Pseudourea, 2,2'-(methylethylene)bis(1-phenyl-2-thio-?
The molecular formula of Pseudourea, 2,2'-(methylethylene)bis(1-phenyl-2-thio- is C17H22Br2N4S2.
What is the molecular weight of Pseudourea, 2,2'-(methylethylene)bis(1-phenyl-2-thio-?
The molecular weight of Pseudourea, 2,2'-(methylethylene)bis(1-phenyl-2-thio- is 503.97 g/mol.
Where can I buy Pseudourea, 2,2'-(methylethylene)bis(1-phenyl-2-thio-?
You can request a quote for Pseudourea, 2,2'-(methylethylene)bis(1-phenyl-2-thio- 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-phenyl-2-thio-?
Yes, KEHONG BIO provides custom synthesis services for Pseudourea, 2,2'-(methylethylene)bis(1-phenyl-2-thio- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.