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(E)-N-(4-Acetylamino-furazan-3-yl)-3-phenyl-acrylamide structure
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(E)-N-(4-Acetylamino-furazan-3-yl)-3-phenyl-acrylamide

TL;DR: (E)-N-(4-Acetylamino-furazan-3-yl)-3-phenyl-acrylamide (CAS 1164509-74-3) is a chemical compound with molecular formula C13H12N4O3 and molecular weight 272.09094 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(E)-N-(4-acetamido-1,2,5-oxadiazol-3-yl)-3-phenylprop-2-enamide

Also Known As: N-(4-acetamido-1,2,5-oxadiazol-3-yl)cinnamamide, (E)-N-(4-Acetylamino-furazan-3-yl)-3-phenyl-acrylamide, (E)-N-(4-acetamido-1,2,5-oxadiazol-3-yl)-3-phenylprop-2-enamide, (2E)-N-[4-(acetylamino)-1,2,5-oxadiazol-3-yl]-3-phenylprop-2-enamide

CAS Number
1164509-74-3
Molecular Formula
C13H12N4O3
Molecular Weight
272.09094 g/mol
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Technical Specifications

Molecular FormulaC13H12N4O3
Molecular Weight272.09094 g/mol
XLogP0.9
Topological Polar Surface Area (TPSA)97.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass272.09094 Da
Heavy Atoms20
Complexity380.0
SMILESCC(=O)NC1=NON=C1NC(=O)/C=C/C2=CC=CC=C2
InChIKeyAHSMIMBMWPAPIH-BQYQJAHWSA-N

Chemical Property Profile of (E)-N-(4-Acetylamino-furazan-3-yl)-3-phenyl-acrylamide

XLogP
0.9
TPSA (Topological Polar Surface Area)
97.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
20
Complexity
380.0
Exact Mass
272.09094
Monoisotopic Mass
272.09094
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 (E)-N-(4-Acetylamino-furazan-3-yl)-3-phenyl-acrylamide

The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (E)-N-(4-Acetylamino-furazan-3-yl)-3-phenyl-acrylamide. The TPSA of 97.1 Ų falls within the moderate polarity range, balancing permeability and solubility for (E)-N-(4-Acetylamino-furazan-3-yl)-3-phenyl-acrylamide. Following Lipinski's Rule of Five, (E)-N-(4-Acetylamino-furazan-3-yl)-3-phenyl-acrylamide has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (E)-N-(4-Acetylamino-furazan-3-yl)-3-phenyl-acrylamide?

The CAS number of (E)-N-(4-Acetylamino-furazan-3-yl)-3-phenyl-acrylamide is 1164509-74-3.

What is the molecular formula of (E)-N-(4-Acetylamino-furazan-3-yl)-3-phenyl-acrylamide?

The molecular formula of (E)-N-(4-Acetylamino-furazan-3-yl)-3-phenyl-acrylamide is C13H12N4O3.

What is the molecular weight of (E)-N-(4-Acetylamino-furazan-3-yl)-3-phenyl-acrylamide?

The molecular weight of (E)-N-(4-Acetylamino-furazan-3-yl)-3-phenyl-acrylamide is 272.09094 g/mol.

Where can I buy (E)-N-(4-Acetylamino-furazan-3-yl)-3-phenyl-acrylamide?

You can request a quote for (E)-N-(4-Acetylamino-furazan-3-yl)-3-phenyl-acrylamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (E)-N-(4-Acetylamino-furazan-3-yl)-3-phenyl-acrylamide?

Yes, CoreyChem provides custom synthesis services for (E)-N-(4-Acetylamino-furazan-3-yl)-3-phenyl-acrylamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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