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4-[2-cyano-3-(5-methylfuran-2-yl)prop-2-enamido]-N,N-dimethylbenzamide structure
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4-[2-cyano-3-(5-methylfuran-2-yl)prop-2-enamido]-N,N-dimethylbenzamide

TL;DR: 4-[2-cyano-3-(5-methylfuran-2-yl)prop-2-enamido]-N,N-dimethylbenzamide (CAS 1394810-68-4) is a chemical compound with molecular formula C18H17N3O3 and molecular weight 323.12698 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[[(E)-2-cyano-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]-N,N-dimethylbenzamide

Also Known As: 4-[2-cyano-3-(5-methylfuran-2-yl)prop-2-enamido]-N,N-dimethylbenzamide, 4-[[(E)-2-cyano-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]-N,N-dimethylbenzamide

CAS Number
1394810-68-4
Molecular Formula
C18H17N3O3
Molecular Weight
323.12698 g/mol
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Technical Specifications

Molecular FormulaC18H17N3O3
Molecular Weight323.12698 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)86.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass323.12698 Da
Heavy Atoms24
Complexity553.0
SMILESCC1=CC=C(O1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)C(=O)N(C)C
InChIKeySDKUVCZWDJNANQ-GXDHUFHOSA-N

Chemical Property Profile of 4-[2-cyano-3-(5-methylfuran-2-yl)prop-2-enamido]-N,N-dimethylbenzamide

XLogP
2.6
TPSA (Topological Polar Surface Area)
86.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
24
Complexity
553.0
Exact Mass
323.12698
Monoisotopic Mass
323.12698
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 4-[2-cyano-3-(5-methylfuran-2-yl)prop-2-enamido]-N,N-dimethylbenzamide

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-[2-cyano-3-(5-methylfuran-2-yl)prop-2-enamido]-N,N-dimethylbenzamide. The TPSA of 86.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-[2-cyano-3-(5-methylfuran-2-yl)prop-2-enamido]-N,N-dimethylbenzamide. Following Lipinski's Rule of Five, 4-[2-cyano-3-(5-methylfuran-2-yl)prop-2-enamido]-N,N-dimethylbenzamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-[2-cyano-3-(5-methylfuran-2-yl)prop-2-enamido]-N,N-dimethylbenzamide?

The CAS number of 4-[2-cyano-3-(5-methylfuran-2-yl)prop-2-enamido]-N,N-dimethylbenzamide is 1394810-68-4.

What is the molecular formula of 4-[2-cyano-3-(5-methylfuran-2-yl)prop-2-enamido]-N,N-dimethylbenzamide?

The molecular formula of 4-[2-cyano-3-(5-methylfuran-2-yl)prop-2-enamido]-N,N-dimethylbenzamide is C18H17N3O3.

What is the molecular weight of 4-[2-cyano-3-(5-methylfuran-2-yl)prop-2-enamido]-N,N-dimethylbenzamide?

The molecular weight of 4-[2-cyano-3-(5-methylfuran-2-yl)prop-2-enamido]-N,N-dimethylbenzamide is 323.12698 g/mol.

Where can I buy 4-[2-cyano-3-(5-methylfuran-2-yl)prop-2-enamido]-N,N-dimethylbenzamide?

You can request a quote for 4-[2-cyano-3-(5-methylfuran-2-yl)prop-2-enamido]-N,N-dimethylbenzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-[2-cyano-3-(5-methylfuran-2-yl)prop-2-enamido]-N,N-dimethylbenzamide?

Yes, CoreyChem provides custom synthesis services for 4-[2-cyano-3-(5-methylfuran-2-yl)prop-2-enamido]-N,N-dimethylbenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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