![2-[[2-(tert-butylamino)-2-oxoethyl]-ethylamino]-N-(4-phenyldiazenylphenyl)acetamide structure](/static/products/139/1390946-20-9.webp)
2-[[2-(tert-butylamino)-2-oxoethyl]-ethylamino]-N-(4-phenyldiazenylphenyl)acetamide
TL;DR: 2-[[2-(tert-butylamino)-2-oxoethyl]-ethylamino]-N-(4-phenyldiazenylphenyl)acetamide (CAS 1390946-20-9) is a chemical compound with molecular formula C22H29N5O2 and molecular weight 395.23212 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[[2-(tert-butylamino)-2-oxoethyl]-ethylamino]-N-(4-phenyldiazenylphenyl)acetamide
Also Known As: 2-[[2-(tert-butylamino)-2-oxoethyl]-ethylamino]-N-(4-phenyldiazenylphenyl)acetamide, 2-[ethyl-[(4-phenyldiazenylphenyl)carbamoylmethyl]amino]-N-tert-butyl-acetamide, 2-{[2-(tert-Butylamino)-2-oxoethyl](ethyl)amino}-N-[4-(phenyldiazenyl)phenyl]acetamide
Technical Specifications
| Molecular Formula | C22H29N5O2 |
| Molecular Weight | 395.23212 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 86.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 9 |
| Exact Mass | 395.23212 Da |
| Heavy Atoms | 29 |
| Complexity | 544.0 |
| SMILES | CCN(CC(=O)NC1=CC=C(C=C1)N=NC2=CC=CC=C2)CC(=O)NC(C)(C)C |
| InChIKey | YEKGBJWXBDEMOO-UHFFFAOYSA-N |
Chemical Property Profile of 2-[[2-(tert-butylamino)-2-oxoethyl]-ethylamino]-N-(4-phenyldiazenylphenyl)acetamide
Property Insights of 2-[[2-(tert-butylamino)-2-oxoethyl]-ethylamino]-N-(4-phenyldiazenylphenyl)acetamide
The XLogP value of 3.6 indicates that 2-[[2-(tert-butylamino)-2-oxoethyl]-ethylamino]-N-(4-phenyldiazenylphenyl)acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 86.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[[2-(tert-butylamino)-2-oxoethyl]-ethylamino]-N-(4-phenyldiazenylphenyl)acetamide. Following Lipinski's Rule of Five, 2-[[2-(tert-butylamino)-2-oxoethyl]-ethylamino]-N-(4-phenyldiazenylphenyl)acetamide has 2 hydrogen bond donor(s) and 5 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-[[2-(tert-butylamino)-2-oxoethyl]-ethylamino]-N-(4-phenyldiazenylphenyl)acetamide?
The CAS number of 2-[[2-(tert-butylamino)-2-oxoethyl]-ethylamino]-N-(4-phenyldiazenylphenyl)acetamide is 1390946-20-9.
What is the molecular formula of 2-[[2-(tert-butylamino)-2-oxoethyl]-ethylamino]-N-(4-phenyldiazenylphenyl)acetamide?
The molecular formula of 2-[[2-(tert-butylamino)-2-oxoethyl]-ethylamino]-N-(4-phenyldiazenylphenyl)acetamide is C22H29N5O2.
What is the molecular weight of 2-[[2-(tert-butylamino)-2-oxoethyl]-ethylamino]-N-(4-phenyldiazenylphenyl)acetamide?
The molecular weight of 2-[[2-(tert-butylamino)-2-oxoethyl]-ethylamino]-N-(4-phenyldiazenylphenyl)acetamide is 395.23212 g/mol.
Where can I buy 2-[[2-(tert-butylamino)-2-oxoethyl]-ethylamino]-N-(4-phenyldiazenylphenyl)acetamide?
You can request a quote for 2-[[2-(tert-butylamino)-2-oxoethyl]-ethylamino]-N-(4-phenyldiazenylphenyl)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 2-[[2-(tert-butylamino)-2-oxoethyl]-ethylamino]-N-(4-phenyldiazenylphenyl)acetamide?
Yes, CoreyChem provides custom synthesis services for 2-[[2-(tert-butylamino)-2-oxoethyl]-ethylamino]-N-(4-phenyldiazenylphenyl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.