![1-phenyl-3-{[(2-toluidinocarbonyl)oxy]imino}-1H-indol-2-one structure](/static/products/866/866143-49-9.png)
1-phenyl-3-{[(2-toluidinocarbonyl)oxy]imino}-1H-indol-2-one
TL;DR: 1-phenyl-3-{[(2-toluidinocarbonyl)oxy]imino}-1H-indol-2-one (CAS 866143-49-9) is a chemical compound with molecular formula C22H17N3O3 and molecular weight 371.13 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] N-(2-methylphenyl)carbamate
Also Known As: 1-phenyl-3-{[(2-toluidinocarbonyl)oxy]imino}-1H-indol-2-one, [(2-oxo-1-phenylindol-3-ylidene)amino] N-(2-methylphenyl)carbamate, [(3Z)-2-oxo-1-phenyl-2,3-dihydro-1H-indol-3-ylidene]amino N-(2-methylphenyl)carbamate
| Molecular Formula | C22H17N3O3 |
|---|---|
| Molecular Weight | 371.13 g/mol |
| LogP | 4.62612 |
| Topological Polar Surface Area | 71.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 371.12698 |
| Heavy Atoms | 28 |
| Complexity | 1077.1498 |
Chemical Identifiers
| CAS Number | 866143-49-9 |
|---|---|
| SMILES | CC1=CC=CC=C1NC(=O)ON=C2C3=CC=CC=C3N(C2=O)C4=CC=CC=C4 |
Product Overview
1-phenyl-3-{[(2-toluidinocarbonyl)oxy]imino}-1H-indol-2-one (CAS 866143-49-9), with molecular formula C22H17N3O3 and molecular weight 371.13 g/mol. IUPAC: [(2-oxo-1-phenylindol-3-ylidene)amino] N-(2-methylphenyl)carbamate.
Chemical Property Profile of 1-phenyl-3-{[(2-toluidinocarbonyl)oxy]imino}-1H-indol-2-one
Property Insights of 1-phenyl-3-{[(2-toluidinocarbonyl)oxy]imino}-1H-indol-2-one
The XLogP value of 4.62612 indicates that 1-phenyl-3-{[(2-toluidinocarbonyl)oxy]imino}-1H-indol-2-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-phenyl-3-{[(2-toluidinocarbonyl)oxy]imino}-1H-indol-2-one. Following Lipinski's Rule of Five, 1-phenyl-3-{[(2-toluidinocarbonyl)oxy]imino}-1H-indol-2-one has 1 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-phenyl-3-{[(2-toluidinocarbonyl)oxy]imino}-1H-indol-2-one?
The CAS number of 1-phenyl-3-{[(2-toluidinocarbonyl)oxy]imino}-1H-indol-2-one is 866143-49-9.
What is the molecular formula of 1-phenyl-3-{[(2-toluidinocarbonyl)oxy]imino}-1H-indol-2-one?
The molecular formula of 1-phenyl-3-{[(2-toluidinocarbonyl)oxy]imino}-1H-indol-2-one is C22H17N3O3.
What is the molecular weight of 1-phenyl-3-{[(2-toluidinocarbonyl)oxy]imino}-1H-indol-2-one?
The molecular weight of 1-phenyl-3-{[(2-toluidinocarbonyl)oxy]imino}-1H-indol-2-one is 371.13 g/mol.
Where can I buy 1-phenyl-3-{[(2-toluidinocarbonyl)oxy]imino}-1H-indol-2-one?
You can request a quote for 1-phenyl-3-{[(2-toluidinocarbonyl)oxy]imino}-1H-indol-2-one 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-toluidinocarbonyl)oxy]imino}-1H-indol-2-one?
Yes, KEHONG BIO provides custom synthesis services for 1-phenyl-3-{[(2-toluidinocarbonyl)oxy]imino}-1H-indol-2-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.