![2-[1,2-bis(4-methoxyphenyl)butylamino]-N'-[(Z)-indol-3-ylide structure](/static/products/5232/5232-63-3.webp)
2-[1,2-bis(4-methoxyphenyl)butylamino]-N'-[(Z)-indol-3-ylide
TL;DR: 2-[1,2-bis(4-methoxyphenyl)butylamino]-N'-[(Z)-indol-3-ylide (CAS 5232-63-3) is a chemical compound with molecular formula C29H32N4O3 and molecular weight 484.25 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[1,2-bis(4-methoxyphenyl)butylamino]-N-(1H-indol-3-ylmethylideneamino)acetamide
Also Known As: 2-[1,2-bis(4-methoxyphenyl)butylamino]-N'-[(Z)-indol-3-ylide, 2-{[1,2-Bis(4-methoxyphenyl)butyl]amino}-N-[(1H-indol-3-yl)methylidene]ethanehydrazonic acid, {[1,2-Bis(4-methoxyphenyl)butyl]amino}-N-[(1H-indol-3-yl)methylidene]ethanehydrazonic acid
| Molecular Formula | C29H32N4O3 |
|---|---|
| Molecular Weight | 484.25 g/mol |
| LogP | 5.0 |
| Topological Polar Surface Area | 87.7 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 11 |
| Exact Mass | 484.24744 |
| Heavy Atoms | 36 |
| Complexity | 688.0 |
Chemical Identifiers
| CAS Number | 5232-63-3 |
|---|---|
| SMILES | CCC(C1=CC=C(C=C1)OC)C(C2=CC=C(C=C2)OC)NCC(=O)NN=CC3=CNC4=CC=CC=C43 |
| InChIKey | YZXUATVZKRHUGD-UHFFFAOYSA-N |
Product Overview
2-[1,2-bis(4-methoxyphenyl)butylamino]-N'-[(Z)-indol-3-ylide (CAS 5232-63-3), with molecular formula C29H32N4O3 and molecular weight 484.25 g/mol. IUPAC: 2-[1,2-bis(4-methoxyphenyl)butylamino]-N-(1H-indol-3-ylmethylideneamino)acetamide.
Chemical Property Profile of 2-[1,2-bis(4-methoxyphenyl)butylamino]-N'-[(Z)-indol-3-ylide
Property Insights of 2-[1,2-bis(4-methoxyphenyl)butylamino]-N'-[(Z)-indol-3-ylide
The XLogP value of 5.0 indicates that 2-[1,2-bis(4-methoxyphenyl)butylamino]-N'-[(Z)-indol-3-ylide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[1,2-bis(4-methoxyphenyl)butylamino]-N'-[(Z)-indol-3-ylide. Following Lipinski's Rule of Five, 2-[1,2-bis(4-methoxyphenyl)butylamino]-N'-[(Z)-indol-3-ylide has 3 hydrogen bond donor(s) and 5 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-[1,2-bis(4-methoxyphenyl)butylamino]-N'-[(Z)-indol-3-ylide?
The CAS number of 2-[1,2-bis(4-methoxyphenyl)butylamino]-N'-[(Z)-indol-3-ylide is 5232-63-3.
What is the molecular formula of 2-[1,2-bis(4-methoxyphenyl)butylamino]-N'-[(Z)-indol-3-ylide?
The molecular formula of 2-[1,2-bis(4-methoxyphenyl)butylamino]-N'-[(Z)-indol-3-ylide is C29H32N4O3.
What is the molecular weight of 2-[1,2-bis(4-methoxyphenyl)butylamino]-N'-[(Z)-indol-3-ylide?
The molecular weight of 2-[1,2-bis(4-methoxyphenyl)butylamino]-N'-[(Z)-indol-3-ylide is 484.25 g/mol.
Where can I buy 2-[1,2-bis(4-methoxyphenyl)butylamino]-N'-[(Z)-indol-3-ylide?
You can request a quote for 2-[1,2-bis(4-methoxyphenyl)butylamino]-N'-[(Z)-indol-3-ylide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-[1,2-bis(4-methoxyphenyl)butylamino]-N'-[(Z)-indol-3-ylide?
Yes, KEHONG BIO provides custom synthesis services for 2-[1,2-bis(4-methoxyphenyl)butylamino]-N'-[(Z)-indol-3-ylide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.