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N-cinnamyl-N-(4-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)amine structure
Fine Chemical

N-cinnamyl-N-(4-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)amine

TL;DR: N-cinnamyl-N-(4-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)amine (CAS 881447-35-4) is a chemical compound with molecular formula C21H17N3O and molecular weight 327.13718 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-([1,3]oxazolo[4,5-b]pyridin-2-yl)-N-[(E)-3-phenylprop-2-enyl]aniline

Also Known As: AN-465/43369972, N-cinnamyl-N-(4-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)amine, N-cinnamyl-4-(oxazolo[4,5-b]pyridin-2-yl)aniline, (4-Oxazolo[4,5-b]pyridin-2-yl-phenyl)-(3-phenyl-allyl)-amine, 4-([1,3]oxazolo[4,5-b]pyridin-2-yl)-N-[(E)-3-phenylprop-2-enyl]aniline

CAS Number
881447-35-4
Molecular Formula
C21H17N3O
Molecular Weight
327.13718 g/mol
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Technical Specifications

Molecular FormulaC21H17N3O
Molecular Weight327.13718 g/mol
XLogP4.8
Topological Polar Surface Area (TPSA)51.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass327.13718 Da
Heavy Atoms25
Complexity427.0
SMILESC1=CC=C(C=C1)/C=C/CNC2=CC=C(C=C2)C3=NC4=C(O3)C=CC=N4
InChIKeyLTZZTWZFKQVEQG-XBXARRHUSA-N

Chemical Property Profile of N-cinnamyl-N-(4-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)amine

XLogP
4.8
TPSA (Topological Polar Surface Area)
51.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
25
Complexity
427.0
Exact Mass
327.13718
Monoisotopic Mass
327.13718
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 N-cinnamyl-N-(4-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)amine

The XLogP value of 4.8 indicates that N-cinnamyl-N-(4-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.0 Ų, N-cinnamyl-N-(4-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-cinnamyl-N-(4-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)amine 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 N-cinnamyl-N-(4-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)amine?

The CAS number of N-cinnamyl-N-(4-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)amine is 881447-35-4.

What is the molecular formula of N-cinnamyl-N-(4-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)amine?

The molecular formula of N-cinnamyl-N-(4-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)amine is C21H17N3O.

What is the molecular weight of N-cinnamyl-N-(4-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)amine?

The molecular weight of N-cinnamyl-N-(4-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)amine is 327.13718 g/mol.

Where can I buy N-cinnamyl-N-(4-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)amine?

You can request a quote for N-cinnamyl-N-(4-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-cinnamyl-N-(4-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)amine?

Yes, CoreyChem provides custom synthesis services for N-cinnamyl-N-(4-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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