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N-(furan-2-ylmethyl)-4-nitro-2,1,3-benzoxadiazol-5-amine structure
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N-(furan-2-ylmethyl)-4-nitro-2,1,3-benzoxadiazol-5-amine

TL;DR: N-(furan-2-ylmethyl)-4-nitro-2,1,3-benzoxadiazol-5-amine (CAS 304474-66-6) is a chemical compound with molecular formula C11H8N4O4 and molecular weight 260.05457 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(furan-2-ylmethyl)-4-nitro-2,1,3-benzoxadiazol-5-amine

Also Known As: N-(furan-2-ylmethyl)-4-nitro-2,1,3-benzoxadiazol-5-amine, N-(furan-2-ylmethyl)-4-nitrobenzo[c][1,2,5]oxadiazol-5-amine, Furan-2-ylmethyl-(4-nitro-benzo[1,2,5]oxadiazol-5-yl)-amine, N-[(Furan-2-yl)methyl]-4-nitro-2,1,3-benzoxadiazol-5-amine

CAS Number
304474-66-6
Molecular Formula
C11H8N4O4
Molecular Weight
260.05457 g/mol
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Technical Specifications

Molecular FormulaC11H8N4O4
Molecular Weight260.05457 g/mol
XLogP2.1
Topological Polar Surface Area (TPSA)110.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors7
Rotatable Bonds3
Exact Mass260.05457 Da
Heavy Atoms19
Complexity337.0
SMILESC1=COC(=C1)CNC2=C(C3=NON=C3C=C2)[N+](=O)[O-]
InChIKeyNUWCYVCWCZBGOO-UHFFFAOYSA-N

Chemical Property Profile of N-(furan-2-ylmethyl)-4-nitro-2,1,3-benzoxadiazol-5-amine

XLogP
2.1
TPSA (Topological Polar Surface Area)
110.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
3
Heavy Atoms
19
Complexity
337.0
Exact Mass
260.05457
Monoisotopic Mass
260.05457
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-(furan-2-ylmethyl)-4-nitro-2,1,3-benzoxadiazol-5-amine

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(furan-2-ylmethyl)-4-nitro-2,1,3-benzoxadiazol-5-amine. The TPSA of 110.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(furan-2-ylmethyl)-4-nitro-2,1,3-benzoxadiazol-5-amine. Following Lipinski's Rule of Five, N-(furan-2-ylmethyl)-4-nitro-2,1,3-benzoxadiazol-5-amine has 1 hydrogen bond donor(s) and 7 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-(furan-2-ylmethyl)-4-nitro-2,1,3-benzoxadiazol-5-amine?

The CAS number of N-(furan-2-ylmethyl)-4-nitro-2,1,3-benzoxadiazol-5-amine is 304474-66-6.

What is the molecular formula of N-(furan-2-ylmethyl)-4-nitro-2,1,3-benzoxadiazol-5-amine?

The molecular formula of N-(furan-2-ylmethyl)-4-nitro-2,1,3-benzoxadiazol-5-amine is C11H8N4O4.

What is the molecular weight of N-(furan-2-ylmethyl)-4-nitro-2,1,3-benzoxadiazol-5-amine?

The molecular weight of N-(furan-2-ylmethyl)-4-nitro-2,1,3-benzoxadiazol-5-amine is 260.05457 g/mol.

Where can I buy N-(furan-2-ylmethyl)-4-nitro-2,1,3-benzoxadiazol-5-amine?

You can request a quote for N-(furan-2-ylmethyl)-4-nitro-2,1,3-benzoxadiazol-5-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(furan-2-ylmethyl)-4-nitro-2,1,3-benzoxadiazol-5-amine?

Yes, CoreyChem provides custom synthesis services for N-(furan-2-ylmethyl)-4-nitro-2,1,3-benzoxadiazol-5-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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