(+-)-N,N'-Bis(3-methyl-2-butenyl)-2-((3-(2-furanyl)-1-oxo-2-propenyl)amino)pentanediamide
TL;DR: (+-)-N,N'-Bis(3-methyl-2-butenyl)-2-((3-(2-furanyl)-1-oxo-2-propenyl)amino)pentanediamide (CAS 100550-62-7) is a chemical compound with molecular formula C22H31N3O4 and molecular weight 401.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N,N'-bis(3-methylbut-2-enyl)pentanediamide
Also Known As: (+-)-N,N'-Bis(3-methyl-2-butenyl)-2-((3-(2-furanyl)-1-oxo-2-propenyl)amino)pentanediamide, DL-2-(beta-(2-Furyl)acrylamido)-N(sup 1),N(sup 5)-bis(3-methyl-2-butenyl)pentane-1,5-diamide, Pentanediamide, N,N'-bis(3-methyl-2-butenyl)-2-((3-(2-furanyl)-1-oxo-2-propenyl)amino)-, (+-)-, 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N,N'-bis(3-methylbut-2-enyl)pentanediamide
| Molecular Formula | C22H31N3O4 |
|---|---|
| Molecular Weight | 401.23 g/mol |
| LogP | 2.7226 |
| Topological Polar Surface Area | 100.44 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 11 |
| Exact Mass | 401.23145 |
| Heavy Atoms | 29 |
| Complexity | 753.03015 |
Chemical Identifiers
| CAS Number | 100550-62-7 |
|---|---|
| SMILES | CC(=CCNC(=O)CCC(C(=O)NCC=C(C)C)NC(=O)/C=C/C1=CC=CO1)C |
Product Overview
(+-)-N,N'-Bis(3-methyl-2-butenyl)-2-((3-(2-furanyl)-1-oxo-2-propenyl)amino)pentanediamide (CAS 100550-62-7), with molecular formula C22H31N3O4 and molecular weight 401.23 g/mol. IUPAC: 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N,N'-bis(3-methylbut-2-enyl)pentanediamide.
Chemical Property Profile of (+-)-N,N'-Bis(3-methyl-2-butenyl)-2-((3-(2-furanyl)-1-oxo-2-propenyl)amino)pentanediamide
Property Insights of (+-)-N,N'-Bis(3-methyl-2-butenyl)-2-((3-(2-furanyl)-1-oxo-2-propenyl)amino)pentanediamide
The XLogP value of 2.7226 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (+-)-N,N'-Bis(3-methyl-2-butenyl)-2-((3-(2-furanyl)-1-oxo-2-propenyl)amino)pentanediamide. The TPSA of 100.44 Ų falls within the moderate polarity range, balancing permeability and solubility for (+-)-N,N'-Bis(3-methyl-2-butenyl)-2-((3-(2-furanyl)-1-oxo-2-propenyl)amino)pentanediamide. Following Lipinski's Rule of Five, (+-)-N,N'-Bis(3-methyl-2-butenyl)-2-((3-(2-furanyl)-1-oxo-2-propenyl)amino)pentanediamide has 3 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 (+-)-N,N'-Bis(3-methyl-2-butenyl)-2-((3-(2-furanyl)-1-oxo-2-propenyl)amino)pentanediamide?
The CAS number of (+-)-N,N'-Bis(3-methyl-2-butenyl)-2-((3-(2-furanyl)-1-oxo-2-propenyl)amino)pentanediamide is 100550-62-7.
What is the molecular formula of (+-)-N,N'-Bis(3-methyl-2-butenyl)-2-((3-(2-furanyl)-1-oxo-2-propenyl)amino)pentanediamide?
The molecular formula of (+-)-N,N'-Bis(3-methyl-2-butenyl)-2-((3-(2-furanyl)-1-oxo-2-propenyl)amino)pentanediamide is C22H31N3O4.
What is the molecular weight of (+-)-N,N'-Bis(3-methyl-2-butenyl)-2-((3-(2-furanyl)-1-oxo-2-propenyl)amino)pentanediamide?
The molecular weight of (+-)-N,N'-Bis(3-methyl-2-butenyl)-2-((3-(2-furanyl)-1-oxo-2-propenyl)amino)pentanediamide is 401.23 g/mol.
Where can I buy (+-)-N,N'-Bis(3-methyl-2-butenyl)-2-((3-(2-furanyl)-1-oxo-2-propenyl)amino)pentanediamide?
You can request a quote for (+-)-N,N'-Bis(3-methyl-2-butenyl)-2-((3-(2-furanyl)-1-oxo-2-propenyl)amino)pentanediamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (+-)-N,N'-Bis(3-methyl-2-butenyl)-2-((3-(2-furanyl)-1-oxo-2-propenyl)amino)pentanediamide?
Yes, KEHONG BIO provides custom synthesis services for (+-)-N,N'-Bis(3-methyl-2-butenyl)-2-((3-(2-furanyl)-1-oxo-2-propenyl)amino)pentanediamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.