![N'-(4-phenylbut-3-en-2-ylideneamino)-N-[4-(trifluoromethyl)phenyl]oxamide structure](/static/products/6917/6917-72-2.webp)
N'-(4-phenylbut-3-en-2-ylideneamino)-N-[4-(trifluoromethyl)phenyl]oxamide
TL;DR: N'-(4-phenylbut-3-en-2-ylideneamino)-N-[4-(trifluoromethyl)phenyl]oxamide (CAS 6917-72-2) is a chemical compound with molecular formula C19H16F3N3O2 and molecular weight 375.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N'-(4-phenylbut-3-en-2-ylideneamino)-N-[4-(trifluoromethyl)phenyl]oxamide
Also Known As: N'-(4-phenylbut-3-en-2-ylideneamino)-N-[4-(trifluoromethyl)phenyl]oxamide, 2-Oxo-2-[2-(4-phenylbut-3-en-2-ylidene)hydrazin-1-yl]-N-[4-(trifluoromethyl)phenyl]acetamide
| Molecular Formula | C19H16F3N3O2 |
|---|---|
| Molecular Weight | 375.12 g/mol |
| LogP | 3.8494 |
| Topological Polar Surface Area | 70.56 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 375.11948 |
| Heavy Atoms | 27 |
| Complexity | 858.0187 |
Chemical Identifiers
| CAS Number | 6917-72-2 |
|---|---|
| SMILES | CC(=NNC(=O)C(=O)NC1=CC=C(C=C1)C(F)(F)F)C=CC2=CC=CC=C2 |
Product Overview
N'-(4-phenylbut-3-en-2-ylideneamino)-N-[4-(trifluoromethyl)phenyl]oxamide (CAS 6917-72-2), with molecular formula C19H16F3N3O2 and molecular weight 375.12 g/mol. IUPAC: N'-(4-phenylbut-3-en-2-ylideneamino)-N-[4-(trifluoromethyl)phenyl]oxamide.
Chemical Property Profile of N'-(4-phenylbut-3-en-2-ylideneamino)-N-[4-(trifluoromethyl)phenyl]oxamide
Property Insights of N'-(4-phenylbut-3-en-2-ylideneamino)-N-[4-(trifluoromethyl)phenyl]oxamide
The XLogP value of 3.8494 indicates that N'-(4-phenylbut-3-en-2-ylideneamino)-N-[4-(trifluoromethyl)phenyl]oxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.56 Ų falls within the moderate polarity range, balancing permeability and solubility for N'-(4-phenylbut-3-en-2-ylideneamino)-N-[4-(trifluoromethyl)phenyl]oxamide. Following Lipinski's Rule of Five, N'-(4-phenylbut-3-en-2-ylideneamino)-N-[4-(trifluoromethyl)phenyl]oxamide has 2 hydrogen bond donor(s) and 3 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'-(4-phenylbut-3-en-2-ylideneamino)-N-[4-(trifluoromethyl)phenyl]oxamide?
The CAS number of N'-(4-phenylbut-3-en-2-ylideneamino)-N-[4-(trifluoromethyl)phenyl]oxamide is 6917-72-2.
What is the molecular formula of N'-(4-phenylbut-3-en-2-ylideneamino)-N-[4-(trifluoromethyl)phenyl]oxamide?
The molecular formula of N'-(4-phenylbut-3-en-2-ylideneamino)-N-[4-(trifluoromethyl)phenyl]oxamide is C19H16F3N3O2.
What is the molecular weight of N'-(4-phenylbut-3-en-2-ylideneamino)-N-[4-(trifluoromethyl)phenyl]oxamide?
The molecular weight of N'-(4-phenylbut-3-en-2-ylideneamino)-N-[4-(trifluoromethyl)phenyl]oxamide is 375.12 g/mol.
Where can I buy N'-(4-phenylbut-3-en-2-ylideneamino)-N-[4-(trifluoromethyl)phenyl]oxamide?
You can request a quote for N'-(4-phenylbut-3-en-2-ylideneamino)-N-[4-(trifluoromethyl)phenyl]oxamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N'-(4-phenylbut-3-en-2-ylideneamino)-N-[4-(trifluoromethyl)phenyl]oxamide?
Yes, KEHONG BIO provides custom synthesis services for N'-(4-phenylbut-3-en-2-ylideneamino)-N-[4-(trifluoromethyl)phenyl]oxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.