![1-Phenyl-3-[[2-(trifluoromethyl)phenyl]methylideneamino]thiourea structure](/static/products/3013/301351-88-2.webp)
1-Phenyl-3-[[2-(trifluoromethyl)phenyl]methylideneamino]thiourea
TL;DR: 1-Phenyl-3-[[2-(trifluoromethyl)phenyl]methylideneamino]thiourea (CAS 301351-88-2) is a chemical compound with molecular formula C15H12F3N3S and molecular weight 323.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-phenyl-3-[[2-(trifluoromethyl)phenyl]methylideneamino]thiourea
Also Known As: 2-(TRIFLUOROMETHYL)BENZALDEHYDE N-PHENYLTHIOSEMICARBAZONE, 1-phenyl-3-[[2-(trifluoromethyl)phenyl]methylideneamino]thiourea
| Molecular Formula | C15H12F3N3S |
|---|---|
| Molecular Weight | 323.07 g/mol |
| LogP | 4.0259 |
| Topological Polar Surface Area | 36.42 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 323.0704 |
| Heavy Atoms | 22 |
| Complexity | 669.2329 |
Chemical Identifiers
| CAS Number | 301351-88-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)NC(=S)NN=CC2=CC=CC=C2C(F)(F)F |
Product Overview
1-Phenyl-3-[[2-(trifluoromethyl)phenyl]methylideneamino]thiourea (CAS 301351-88-2), with molecular formula C15H12F3N3S and molecular weight 323.07 g/mol. IUPAC: 1-phenyl-3-[[2-(trifluoromethyl)phenyl]methylideneamino]thiourea.
Chemical Property Profile of 1-Phenyl-3-[[2-(trifluoromethyl)phenyl]methylideneamino]thiourea
Property Insights of 1-Phenyl-3-[[2-(trifluoromethyl)phenyl]methylideneamino]thiourea
The XLogP value of 4.0259 indicates that 1-Phenyl-3-[[2-(trifluoromethyl)phenyl]methylideneamino]thiourea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.42 Ų, 1-Phenyl-3-[[2-(trifluoromethyl)phenyl]methylideneamino]thiourea exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Phenyl-3-[[2-(trifluoromethyl)phenyl]methylideneamino]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 1-Phenyl-3-[[2-(trifluoromethyl)phenyl]methylideneamino]thiourea?
The CAS number of 1-Phenyl-3-[[2-(trifluoromethyl)phenyl]methylideneamino]thiourea is 301351-88-2.
What is the molecular formula of 1-Phenyl-3-[[2-(trifluoromethyl)phenyl]methylideneamino]thiourea?
The molecular formula of 1-Phenyl-3-[[2-(trifluoromethyl)phenyl]methylideneamino]thiourea is C15H12F3N3S.
What is the molecular weight of 1-Phenyl-3-[[2-(trifluoromethyl)phenyl]methylideneamino]thiourea?
The molecular weight of 1-Phenyl-3-[[2-(trifluoromethyl)phenyl]methylideneamino]thiourea is 323.07 g/mol.
Where can I buy 1-Phenyl-3-[[2-(trifluoromethyl)phenyl]methylideneamino]thiourea?
You can request a quote for 1-Phenyl-3-[[2-(trifluoromethyl)phenyl]methylideneamino]thiourea directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-Phenyl-3-[[2-(trifluoromethyl)phenyl]methylideneamino]thiourea?
Yes, KEHONG BIO provides custom synthesis services for 1-Phenyl-3-[[2-(trifluoromethyl)phenyl]methylideneamino]thiourea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.