![2-indolo[3,2-b]quinoxalin-6-yl-N-(1-phenylethylideneamino)acetamide structure](/static/products/1169/116989-96-9.webp)
2-indolo[3,2-b]quinoxalin-6-yl-N-(1-phenylethylideneamino)acetamide
TL;DR: 2-indolo[3,2-b]quinoxalin-6-yl-N-(1-phenylethylideneamino)acetamide (CAS 116989-96-9) is a chemical compound with molecular formula C24H19N5O and molecular weight 393.15897 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-indolo[3,2-b]quinoxalin-6-yl-N-(1-phenylethylideneamino)acetamide
Also Known As: 6H-Indolo[2,3-b]quinoxaline-6-aceticacid, 2-(1-phenylethylidene)hydrazide
Technical Specifications
| Molecular Formula | C24H19N5O |
| Molecular Weight | 393.15897 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 72.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 393.15897 Da |
| Heavy Atoms | 30 |
| Complexity | 646.0 |
| SMILES | CC(=NNC(=O)CN1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31)C5=CC=CC=C5 |
| InChIKey | MKDQHTFSZIKHNG-UHFFFAOYSA-N |
Chemical Property Profile of 2-indolo[3,2-b]quinoxalin-6-yl-N-(1-phenylethylideneamino)acetamide
Property Insights of 2-indolo[3,2-b]quinoxalin-6-yl-N-(1-phenylethylideneamino)acetamide
The XLogP value of 4.1 indicates that 2-indolo[3,2-b]quinoxalin-6-yl-N-(1-phenylethylideneamino)acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 72.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-indolo[3,2-b]quinoxalin-6-yl-N-(1-phenylethylideneamino)acetamide. Following Lipinski's Rule of Five, 2-indolo[3,2-b]quinoxalin-6-yl-N-(1-phenylethylideneamino)acetamide 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
What is the CAS number of 2-indolo[3,2-b]quinoxalin-6-yl-N-(1-phenylethylideneamino)acetamide?
The CAS number of 2-indolo[3,2-b]quinoxalin-6-yl-N-(1-phenylethylideneamino)acetamide is 116989-96-9.
What is the molecular formula of 2-indolo[3,2-b]quinoxalin-6-yl-N-(1-phenylethylideneamino)acetamide?
The molecular formula of 2-indolo[3,2-b]quinoxalin-6-yl-N-(1-phenylethylideneamino)acetamide is C24H19N5O.
What is the molecular weight of 2-indolo[3,2-b]quinoxalin-6-yl-N-(1-phenylethylideneamino)acetamide?
The molecular weight of 2-indolo[3,2-b]quinoxalin-6-yl-N-(1-phenylethylideneamino)acetamide is 393.15897 g/mol.
Where can I buy 2-indolo[3,2-b]quinoxalin-6-yl-N-(1-phenylethylideneamino)acetamide?
You can request a quote for 2-indolo[3,2-b]quinoxalin-6-yl-N-(1-phenylethylideneamino)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 2-indolo[3,2-b]quinoxalin-6-yl-N-(1-phenylethylideneamino)acetamide?
Yes, CoreyChem provides custom synthesis services for 2-indolo[3,2-b]quinoxalin-6-yl-N-(1-phenylethylideneamino)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.