2-[1-[(Z)-1-(furan-2-yl)-3-oxo-3-phenylprop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile
TL;DR: 2-[1-[(Z)-1-(furan-2-yl)-3-oxo-3-phenylprop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile (CAS 207108-53-0) is a chemical compound with molecular formula C21H13N3O2 and molecular weight 339.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[1-[(Z)-1-(furan-2-yl)-3-oxo-3-phenylprop-1-en-2-yl]-2-pyridinylidene]propanedinitrile
Also Known As: 2-[1-[(Z)-1-(furan-2-yl)-3-oxo-3-phenylprop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile, 2-[1-[(Z)-1-benzoyl-2-(2-furyl)vinyl]-2-pyridylidene]malononitrile, 2-[1-[(Z)-1-(2-furanyl)-3-oxo-3-phenylprop-1-en-2-yl]-2-pyridinylidene]propanedinitrile, (Z)-2-(1-(1-(furan-2-yl)-3-oxo-3-phenylprop-1-en-2-yl)pyridin-2(1H)-ylidene)malononitrile, {1-[(1Z)-1-(furan-2-yl)-3-oxo-3-phenylprop-1-en-2-yl]pyridin-2(1H)-ylidene}propanedinitrile
| Molecular Formula | C21H13N3O2 |
|---|---|
| Molecular Weight | 339.10 g/mol |
| LogP | 4.19016 |
| Topological Polar Surface Area | 81.03 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 339.10077 |
| Heavy Atoms | 26 |
| Complexity | 995.4536 |
Chemical Identifiers
| CAS Number | 207108-53-0 |
|---|---|
| SMILES | C1=CC=C(C=C1)C(=O)/C(=C/C2=CC=CO2)/N3C=CC=CC3=C(C#N)C#N |
Product Overview
2-[1-[(Z)-1-(furan-2-yl)-3-oxo-3-phenylprop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile (CAS 207108-53-0), with molecular formula C21H13N3O2 and molecular weight 339.10 g/mol. IUPAC: 2-[1-[(Z)-1-(furan-2-yl)-3-oxo-3-phenylprop-1-en-2-yl]-2-pyridinylidene]propanedinitrile.
Chemical Property Profile of 2-[1-[(Z)-1-(furan-2-yl)-3-oxo-3-phenylprop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile
Property Insights of 2-[1-[(Z)-1-(furan-2-yl)-3-oxo-3-phenylprop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile
The XLogP value of 4.19016 indicates that 2-[1-[(Z)-1-(furan-2-yl)-3-oxo-3-phenylprop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.03 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[1-[(Z)-1-(furan-2-yl)-3-oxo-3-phenylprop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile. Following Lipinski's Rule of Five, 2-[1-[(Z)-1-(furan-2-yl)-3-oxo-3-phenylprop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile has 0 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-[(Z)-1-(furan-2-yl)-3-oxo-3-phenylprop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile?
The CAS number of 2-[1-[(Z)-1-(furan-2-yl)-3-oxo-3-phenylprop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile is 207108-53-0.
What is the molecular formula of 2-[1-[(Z)-1-(furan-2-yl)-3-oxo-3-phenylprop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile?
The molecular formula of 2-[1-[(Z)-1-(furan-2-yl)-3-oxo-3-phenylprop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile is C21H13N3O2.
What is the molecular weight of 2-[1-[(Z)-1-(furan-2-yl)-3-oxo-3-phenylprop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile?
The molecular weight of 2-[1-[(Z)-1-(furan-2-yl)-3-oxo-3-phenylprop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile is 339.10 g/mol.
Where can I buy 2-[1-[(Z)-1-(furan-2-yl)-3-oxo-3-phenylprop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile?
You can request a quote for 2-[1-[(Z)-1-(furan-2-yl)-3-oxo-3-phenylprop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-[1-[(Z)-1-(furan-2-yl)-3-oxo-3-phenylprop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile?
Yes, KEHONG BIO provides custom synthesis services for 2-[1-[(Z)-1-(furan-2-yl)-3-oxo-3-phenylprop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.