![N-(phenylacetyl)-N'-[2-(trifluoromethyl)phenyl]thiourea structure](/static/products/4304/430447-02-2.webp)
N-(phenylacetyl)-N'-[2-(trifluoromethyl)phenyl]thiourea
TL;DR: N-(phenylacetyl)-N'-[2-(trifluoromethyl)phenyl]thiourea (CAS 430447-02-2) is a chemical compound with molecular formula C16H13F3N2OS and molecular weight 338.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-phenyl-N-[[2-(trifluoromethyl)phenyl]carbamothioyl]acetamide
Also Known As: N-(phenylacetyl)-N'-[2-(trifluoromethyl)phenyl]thiourea, 2-phenyl-N-[[2-(trifluoromethyl)phenyl]carbamothioyl]acetamide, AM-879/40769438, 2-phenyl-N-{[2-(trifluoromethyl)phenyl]carbamothioyl}acetamide
| Molecular Formula | C16H13F3N2OS |
|---|---|
| Molecular Weight | 338.07 g/mol |
| LogP | 3.7611 |
| Topological Polar Surface Area | 41.13 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 338.07007 |
| Heavy Atoms | 23 |
| Complexity | 701.97156 |
Chemical Identifiers
| CAS Number | 430447-02-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC=C2C(F)(F)F |
Product Overview
N-(phenylacetyl)-N'-[2-(trifluoromethyl)phenyl]thiourea (CAS 430447-02-2), with molecular formula C16H13F3N2OS and molecular weight 338.07 g/mol. IUPAC: 2-phenyl-N-[[2-(trifluoromethyl)phenyl]carbamothioyl]acetamide.
Chemical Property Profile of N-(phenylacetyl)-N'-[2-(trifluoromethyl)phenyl]thiourea
Property Insights of N-(phenylacetyl)-N'-[2-(trifluoromethyl)phenyl]thiourea
The XLogP value of 3.7611 indicates that N-(phenylacetyl)-N'-[2-(trifluoromethyl)phenyl]thiourea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.13 Ų, N-(phenylacetyl)-N'-[2-(trifluoromethyl)phenyl]thiourea exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(phenylacetyl)-N'-[2-(trifluoromethyl)phenyl]thiourea has 2 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 N-(phenylacetyl)-N'-[2-(trifluoromethyl)phenyl]thiourea?
The CAS number of N-(phenylacetyl)-N'-[2-(trifluoromethyl)phenyl]thiourea is 430447-02-2.
What is the molecular formula of N-(phenylacetyl)-N'-[2-(trifluoromethyl)phenyl]thiourea?
The molecular formula of N-(phenylacetyl)-N'-[2-(trifluoromethyl)phenyl]thiourea is C16H13F3N2OS.
What is the molecular weight of N-(phenylacetyl)-N'-[2-(trifluoromethyl)phenyl]thiourea?
The molecular weight of N-(phenylacetyl)-N'-[2-(trifluoromethyl)phenyl]thiourea is 338.07 g/mol.
Where can I buy N-(phenylacetyl)-N'-[2-(trifluoromethyl)phenyl]thiourea?
You can request a quote for N-(phenylacetyl)-N'-[2-(trifluoromethyl)phenyl]thiourea directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(phenylacetyl)-N'-[2-(trifluoromethyl)phenyl]thiourea?
Yes, KEHONG BIO provides custom synthesis services for N-(phenylacetyl)-N'-[2-(trifluoromethyl)phenyl]thiourea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.