![N-butan-2-yl-2-[2-(4-ethoxy-N-methylsulfonylanilino)propanoylamino]benzamide structure](/static/products/1008/1008931-39-2.webp)
N-butan-2-yl-2-[2-(4-ethoxy-N-methylsulfonylanilino)propanoylamino]benzamide
TL;DR: N-butan-2-yl-2-[2-(4-ethoxy-N-methylsulfonylanilino)propanoylamino]benzamide (CAS 1008931-39-2) is a chemical compound with molecular formula C23H31N3O5S and molecular weight 461.19846 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-butan-2-yl-2-[2-(4-ethoxy-N-methylsulfonylanilino)propanoylamino]benzamide
Also Known As: AH-487/41798364, N-butan-2-yl-2-[2-(4-ethoxy-N-methylsulfonylanilino)propanoylamino]benzamide, N-(sec-butyl)-2-({2-[4-ethoxy(methylsulfonyl)anilino]propanoyl}amino)benzamide, N-(butan-2-yl)-2-{[N-(4-ethoxyphenyl)-N-(methylsulfonyl)alanyl]amino}benzamide
Technical Specifications
| Molecular Formula | C23H31N3O5S |
| Molecular Weight | 461.19846 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 113.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 10 |
| Exact Mass | 461.19846 Da |
| Heavy Atoms | 32 |
| Complexity | 716.0 |
| SMILES | CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C(C)N(C2=CC=C(C=C2)OCC)S(=O)(=O)C |
| InChIKey | LCSCONIDGXGAIM-UHFFFAOYSA-N |
Chemical Property Profile of N-butan-2-yl-2-[2-(4-ethoxy-N-methylsulfonylanilino)propanoylamino]benzamide
Property Insights of N-butan-2-yl-2-[2-(4-ethoxy-N-methylsulfonylanilino)propanoylamino]benzamide
The XLogP value of 3.9 indicates that N-butan-2-yl-2-[2-(4-ethoxy-N-methylsulfonylanilino)propanoylamino]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 113.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-butan-2-yl-2-[2-(4-ethoxy-N-methylsulfonylanilino)propanoylamino]benzamide. Following Lipinski's Rule of Five, N-butan-2-yl-2-[2-(4-ethoxy-N-methylsulfonylanilino)propanoylamino]benzamide has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of N-butan-2-yl-2-[2-(4-ethoxy-N-methylsulfonylanilino)propanoylamino]benzamide?
The CAS number of N-butan-2-yl-2-[2-(4-ethoxy-N-methylsulfonylanilino)propanoylamino]benzamide is 1008931-39-2.
What is the molecular formula of N-butan-2-yl-2-[2-(4-ethoxy-N-methylsulfonylanilino)propanoylamino]benzamide?
The molecular formula of N-butan-2-yl-2-[2-(4-ethoxy-N-methylsulfonylanilino)propanoylamino]benzamide is C23H31N3O5S.
What is the molecular weight of N-butan-2-yl-2-[2-(4-ethoxy-N-methylsulfonylanilino)propanoylamino]benzamide?
The molecular weight of N-butan-2-yl-2-[2-(4-ethoxy-N-methylsulfonylanilino)propanoylamino]benzamide is 461.19846 g/mol.
Where can I buy N-butan-2-yl-2-[2-(4-ethoxy-N-methylsulfonylanilino)propanoylamino]benzamide?
You can request a quote for N-butan-2-yl-2-[2-(4-ethoxy-N-methylsulfonylanilino)propanoylamino]benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for N-butan-2-yl-2-[2-(4-ethoxy-N-methylsulfonylanilino)propanoylamino]benzamide?
Yes, CoreyChem provides custom synthesis services for N-butan-2-yl-2-[2-(4-ethoxy-N-methylsulfonylanilino)propanoylamino]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.