[(2-oxo-1-phenylindol-3-ylidene)amino] 3-(trifluoromethyl)benzoate
TL;DR: [(2-oxo-1-phenylindol-3-ylidene)amino] 3-(trifluoromethyl)benzoate (CAS 478261-28-8) is a chemical compound with molecular formula C22H13F3N2O3 and molecular weight 410.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[(2-oxo-1-phenylindol-3-ylidene)amino] 3-(trifluoromethyl)benzoate
Also Known As: [(2-oxo-1-phenylindol-3-ylidene)amino] 3-(trifluoromethyl)benzoate, [(2-oxo-1-phenyl-indol-3-ylidene)amino] 3-(trifluoromethyl)benzoate, [(3E)-2-oxo-1-phenyl-2,3-dihydro-1H-indol-3-ylidene]amino 3-(trifluoromethyl)benzoate, 1-phenyl-3-({[3-(trifluoromethyl)benzoyl]oxy}imino)-1,3-dihydro-2H-indol-2-one
| Molecular Formula | C22H13F3N2O3 |
|---|---|
| Molecular Weight | 410.09 g/mol |
| LogP | 4.9448 |
| Topological Polar Surface Area | 58.97 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 410.08783 |
| Heavy Atoms | 30 |
| Complexity | 1157.5443 |
Chemical Identifiers
| CAS Number | 478261-28-8 |
|---|---|
| SMILES | C1=CC=C(C=C1)N2C3=CC=CC=C3C(=NOC(=O)C4=CC(=CC=C4)C(F)(F)F)C2=O |
Product Overview
[(2-oxo-1-phenylindol-3-ylidene)amino] 3-(trifluoromethyl)benzoate (CAS 478261-28-8), with molecular formula C22H13F3N2O3 and molecular weight 410.09 g/mol. IUPAC: [(2-oxo-1-phenylindol-3-ylidene)amino] 3-(trifluoromethyl)benzoate.
Chemical Property Profile of [(2-oxo-1-phenylindol-3-ylidene)amino] 3-(trifluoromethyl)benzoate
Property Insights of [(2-oxo-1-phenylindol-3-ylidene)amino] 3-(trifluoromethyl)benzoate
The XLogP value of 4.9448 indicates that [(2-oxo-1-phenylindol-3-ylidene)amino] 3-(trifluoromethyl)benzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.97 Ų, [(2-oxo-1-phenylindol-3-ylidene)amino] 3-(trifluoromethyl)benzoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [(2-oxo-1-phenylindol-3-ylidene)amino] 3-(trifluoromethyl)benzoate has 0 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 [(2-oxo-1-phenylindol-3-ylidene)amino] 3-(trifluoromethyl)benzoate?
The CAS number of [(2-oxo-1-phenylindol-3-ylidene)amino] 3-(trifluoromethyl)benzoate is 478261-28-8.
What is the molecular formula of [(2-oxo-1-phenylindol-3-ylidene)amino] 3-(trifluoromethyl)benzoate?
The molecular formula of [(2-oxo-1-phenylindol-3-ylidene)amino] 3-(trifluoromethyl)benzoate is C22H13F3N2O3.
What is the molecular weight of [(2-oxo-1-phenylindol-3-ylidene)amino] 3-(trifluoromethyl)benzoate?
The molecular weight of [(2-oxo-1-phenylindol-3-ylidene)amino] 3-(trifluoromethyl)benzoate is 410.09 g/mol.
Where can I buy [(2-oxo-1-phenylindol-3-ylidene)amino] 3-(trifluoromethyl)benzoate?
You can request a quote for [(2-oxo-1-phenylindol-3-ylidene)amino] 3-(trifluoromethyl)benzoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [(2-oxo-1-phenylindol-3-ylidene)amino] 3-(trifluoromethyl)benzoate?
Yes, KEHONG BIO provides custom synthesis services for [(2-oxo-1-phenylindol-3-ylidene)amino] 3-(trifluoromethyl)benzoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.