![1-[2-(2,4-Dichlorophenoxy)propanoylamino]-3-[4-(trifluoromethoxy)phenyl]thiourea structure](/static/products/1024/1024372-58-4.webp)
1-[2-(2,4-Dichlorophenoxy)propanoylamino]-3-[4-(trifluoromethoxy)phenyl]thiourea
TL;DR: 1-[2-(2,4-Dichlorophenoxy)propanoylamino]-3-[4-(trifluoromethoxy)phenyl]thiourea (CAS 1024372-58-4) is a chemical compound with molecular formula C17H14Cl2F3N3O3S and molecular weight 467.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[2-(2,4-dichlorophenoxy)propanoylamino]-3-[4-(trifluoromethoxy)phenyl]thiourea
Also Known As: 1-[2-(2,4-dichlorophenoxy)propanoylamino]-3-[4-(trifluoromethoxy)phenyl]thiourea, 1-(2-(2,4-DICHLOROPHENOXY)PROPIONYL)-4-(4-(TRIFLUOROMETHOXY)PHENYL)THIOSEMICARBAZIDE, 2-(2,4-dichlorophenoxy)-N-({[4-(trifluoromethoxy)phenyl]carbamothioyl}amino)propanamide, 3-[2-(2,4-dichlorophenoxy)propanoylamino]-1-[4-(trifluoromethoxy)phenyl]thiourea, 2-[2-(2,4-dichlorophenoxy)propanoyl]-N-[4-(trifluoromethoxy)phenyl]-1-hydrazinecarbothioamide
| Molecular Formula | C17H14Cl2F3N3O3S |
|---|---|
| Molecular Weight | 467.01 g/mol |
| LogP | 4.6771 |
| Topological Polar Surface Area | 71.62 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 467.0085 |
| Heavy Atoms | 29 |
| Complexity | 882.4622 |
Chemical Identifiers
| CAS Number | 1024372-58-4 |
|---|---|
| SMILES | CC(C(=O)NNC(=S)NC1=CC=C(C=C1)OC(F)(F)F)OC2=C(C=C(C=C2)Cl)Cl |
Product Overview
1-[2-(2,4-Dichlorophenoxy)propanoylamino]-3-[4-(trifluoromethoxy)phenyl]thiourea (CAS 1024372-58-4), with molecular formula C17H14Cl2F3N3O3S and molecular weight 467.01 g/mol. IUPAC: 1-[2-(2,4-dichlorophenoxy)propanoylamino]-3-[4-(trifluoromethoxy)phenyl]thiourea.
Chemical Property Profile of 1-[2-(2,4-Dichlorophenoxy)propanoylamino]-3-[4-(trifluoromethoxy)phenyl]thiourea
Property Insights of 1-[2-(2,4-Dichlorophenoxy)propanoylamino]-3-[4-(trifluoromethoxy)phenyl]thiourea
The XLogP value of 4.6771 indicates that 1-[2-(2,4-Dichlorophenoxy)propanoylamino]-3-[4-(trifluoromethoxy)phenyl]thiourea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.62 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-[2-(2,4-Dichlorophenoxy)propanoylamino]-3-[4-(trifluoromethoxy)phenyl]thiourea. Following Lipinski's Rule of Five, 1-[2-(2,4-Dichlorophenoxy)propanoylamino]-3-[4-(trifluoromethoxy)phenyl]thiourea has 3 hydrogen bond donor(s) and 4 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 1-[2-(2,4-Dichlorophenoxy)propanoylamino]-3-[4-(trifluoromethoxy)phenyl]thiourea?
The CAS number of 1-[2-(2,4-Dichlorophenoxy)propanoylamino]-3-[4-(trifluoromethoxy)phenyl]thiourea is 1024372-58-4.
What is the molecular formula of 1-[2-(2,4-Dichlorophenoxy)propanoylamino]-3-[4-(trifluoromethoxy)phenyl]thiourea?
The molecular formula of 1-[2-(2,4-Dichlorophenoxy)propanoylamino]-3-[4-(trifluoromethoxy)phenyl]thiourea is C17H14Cl2F3N3O3S.
What is the molecular weight of 1-[2-(2,4-Dichlorophenoxy)propanoylamino]-3-[4-(trifluoromethoxy)phenyl]thiourea?
The molecular weight of 1-[2-(2,4-Dichlorophenoxy)propanoylamino]-3-[4-(trifluoromethoxy)phenyl]thiourea is 467.01 g/mol.
Where can I buy 1-[2-(2,4-Dichlorophenoxy)propanoylamino]-3-[4-(trifluoromethoxy)phenyl]thiourea?
You can request a quote for 1-[2-(2,4-Dichlorophenoxy)propanoylamino]-3-[4-(trifluoromethoxy)phenyl]thiourea directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-[2-(2,4-Dichlorophenoxy)propanoylamino]-3-[4-(trifluoromethoxy)phenyl]thiourea?
Yes, KEHONG BIO provides custom synthesis services for 1-[2-(2,4-Dichlorophenoxy)propanoylamino]-3-[4-(trifluoromethoxy)phenyl]thiourea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.