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2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(E)-furan-2-ylmethylideneamino]acetamide structure
Fine Chemical

2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(E)-furan-2-ylmethylideneamino]acetamide

TL;DR: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(E)-furan-2-ylmethylideneamino]acetamide (CAS 1426835-45-1) is a chemical compound with molecular formula C14H11N3O3S and molecular weight 301.05212 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(E)-furan-2-ylmethylideneamino]acetamide

Also Known As: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(E)-furan-2-ylmethylideneamino]acetamide, N-((1E)-2-(2-furyl)-1-azavinyl)-2-benzoxazol-2-ylthioacetamide, (E)-2-(benzo[d]oxazol-2-ylthio)-N'-(furan-2-ylmethylene)acetohydrazide, 2-(1,3-benzoxazol-2-ylsulfanyl)-N'-[(E)-furan-2-ylmethylidene]acetohydrazide, 2-[(1,3-Benzoxazol-2-yl)sulfanyl]-N'-[(E)-(furan-2-yl)methylidene]acetohydrazide

CAS Number
1426835-45-1
Molecular Formula
C14H11N3O3S
Molecular Weight
301.05212 g/mol
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Technical Specifications

Molecular FormulaC14H11N3O3S
Molecular Weight301.05212 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)106.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds5
Exact Mass301.05212 Da
Heavy Atoms21
Complexity394.0
SMILESC1=CC=C2C(=C1)N=C(O2)SCC(=O)N/N=C/C3=CC=CO3
InChIKeyBRNNFIHFDBWVJC-OVCLIPMQSA-N

Chemical Property Profile of 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(E)-furan-2-ylmethylideneamino]acetamide

XLogP
3.0
TPSA (Topological Polar Surface Area)
106.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
21
Complexity
394.0
Exact Mass
301.05212
Monoisotopic Mass
301.05212
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 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(E)-furan-2-ylmethylideneamino]acetamide

The XLogP value of 3.0 indicates that 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(E)-furan-2-ylmethylideneamino]acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 106.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(E)-furan-2-ylmethylideneamino]acetamide. Following Lipinski's Rule of Five, 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(E)-furan-2-ylmethylideneamino]acetamide has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(E)-furan-2-ylmethylideneamino]acetamide?

The CAS number of 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(E)-furan-2-ylmethylideneamino]acetamide is 1426835-45-1.

What is the molecular formula of 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(E)-furan-2-ylmethylideneamino]acetamide?

The molecular formula of 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(E)-furan-2-ylmethylideneamino]acetamide is C14H11N3O3S.

What is the molecular weight of 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(E)-furan-2-ylmethylideneamino]acetamide?

The molecular weight of 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(E)-furan-2-ylmethylideneamino]acetamide is 301.05212 g/mol.

Where can I buy 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(E)-furan-2-ylmethylideneamino]acetamide?

You can request a quote for 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(E)-furan-2-ylmethylideneamino]acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(E)-furan-2-ylmethylideneamino]acetamide?

Yes, CoreyChem provides custom synthesis services for 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(E)-furan-2-ylmethylideneamino]acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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