(+-)-2-((3-(2-Furanyl)-1-oxo-2-propenyl)amino)-N,N'-bis(1-methylethyl)pentanediamide
TL;DR: (+-)-2-((3-(2-Furanyl)-1-oxo-2-propenyl)amino)-N,N'-bis(1-methylethyl)pentanediamide (CAS 100679-60-5) is a chemical compound with molecular formula C18H27N3O4 and molecular weight 349.20 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'-di(propan-2-yl)pentanediamide
Also Known As: (+-)-2-((3-(2-Furanyl)-1-oxo-2-propenyl)amino)-N,N'-bis(1-methylethyl)pentanediamide, Pentanediamide, 2-((3-(2-furanyl)-1-oxo-2-propenyl)amino)-N,N'-bis(1-methylethyl)-, (+-)-, (E)-2-(3-(furan-2-yl)acrylamido)-N1,N5-diisopropylpentanediamide, 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N,N'-di(propan-2-yl)pentanediamide, Butanediamide, 2-[[3-(2-furanyl)-1-oxo-2-propenyl]amino]-N4,N4-dimethyl-N1,N1-dipropyl-, (E)-( inverted exclamation markA)-
| Molecular Formula | C18H27N3O4 |
|---|---|
| Molecular Weight | 349.20 g/mol |
| LogP | 1.607 |
| Topological Polar Surface Area | 100.44 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Exact Mass | 349.20016 |
| Heavy Atoms | 25 |
| Complexity | 591.47217 |
Chemical Identifiers
| CAS Number | 100679-60-5 |
|---|---|
| SMILES | CC(C)NC(=O)CCC(C(=O)NC(C)C)NC(=O)/C=C/C1=CC=CO1 |
Product Overview
(+-)-2-((3-(2-Furanyl)-1-oxo-2-propenyl)amino)-N,N'-bis(1-methylethyl)pentanediamide (CAS 100679-60-5), with molecular formula C18H27N3O4 and molecular weight 349.20 g/mol. IUPAC: 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N,N'-di(propan-2-yl)pentanediamide.
Chemical Property Profile of (+-)-2-((3-(2-Furanyl)-1-oxo-2-propenyl)amino)-N,N'-bis(1-methylethyl)pentanediamide
Property Insights of (+-)-2-((3-(2-Furanyl)-1-oxo-2-propenyl)amino)-N,N'-bis(1-methylethyl)pentanediamide
The XLogP value of 1.607 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (+-)-2-((3-(2-Furanyl)-1-oxo-2-propenyl)amino)-N,N'-bis(1-methylethyl)pentanediamide. The TPSA of 100.44 Ų falls within the moderate polarity range, balancing permeability and solubility for (+-)-2-((3-(2-Furanyl)-1-oxo-2-propenyl)amino)-N,N'-bis(1-methylethyl)pentanediamide. Following Lipinski's Rule of Five, (+-)-2-((3-(2-Furanyl)-1-oxo-2-propenyl)amino)-N,N'-bis(1-methylethyl)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 (+-)-2-((3-(2-Furanyl)-1-oxo-2-propenyl)amino)-N,N'-bis(1-methylethyl)pentanediamide?
The CAS number of (+-)-2-((3-(2-Furanyl)-1-oxo-2-propenyl)amino)-N,N'-bis(1-methylethyl)pentanediamide is 100679-60-5.
What is the molecular formula of (+-)-2-((3-(2-Furanyl)-1-oxo-2-propenyl)amino)-N,N'-bis(1-methylethyl)pentanediamide?
The molecular formula of (+-)-2-((3-(2-Furanyl)-1-oxo-2-propenyl)amino)-N,N'-bis(1-methylethyl)pentanediamide is C18H27N3O4.
What is the molecular weight of (+-)-2-((3-(2-Furanyl)-1-oxo-2-propenyl)amino)-N,N'-bis(1-methylethyl)pentanediamide?
The molecular weight of (+-)-2-((3-(2-Furanyl)-1-oxo-2-propenyl)amino)-N,N'-bis(1-methylethyl)pentanediamide is 349.20 g/mol.
Where can I buy (+-)-2-((3-(2-Furanyl)-1-oxo-2-propenyl)amino)-N,N'-bis(1-methylethyl)pentanediamide?
You can request a quote for (+-)-2-((3-(2-Furanyl)-1-oxo-2-propenyl)amino)-N,N'-bis(1-methylethyl)pentanediamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (+-)-2-((3-(2-Furanyl)-1-oxo-2-propenyl)amino)-N,N'-bis(1-methylethyl)pentanediamide?
Yes, KEHONG BIO provides custom synthesis services for (+-)-2-((3-(2-Furanyl)-1-oxo-2-propenyl)amino)-N,N'-bis(1-methylethyl)pentanediamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.