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Acetamide, N-((6-nitro-1H-benzimidazol-1-yl)methyl)-2-phenoxy- structure
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Acetamide, N-((6-nitro-1H-benzimidazol-1-yl)methyl)-2-phenoxy-

TL;DR: Acetamide, N-((6-nitro-1H-benzimidazol-1-yl)methyl)-2-phenoxy- (CAS 103706-81-6) is a chemical compound with molecular formula C16H14N4O4 and molecular weight 326.1015 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(6-nitrobenzimidazol-1-yl)methyl]-2-phenoxyacetamide

Also Known As: Acetamide, N-((6-nitro-1H-benzimidazol-1-yl)methyl)-2-phenoxy-, N-((6-Nitro-1H-benzimidazol-1-yl)methyl)-2-phenoxyacetamide, Acetamide,N-[(6-nitro-1H-benzimidazol-1-yl)methyl]-2-phenoxy-, N-[(6-nitrobenzimidazol-1-yl)methyl]-2-phenoxyacetamide, N-[(6-Nitro-1H-1,3-benzimidazol-1-yl)methyl]-2-phenoxyacetamide

CAS Number
103706-81-6
Molecular Formula
C16H14N4O4
Molecular Weight
326.1015 g/mol
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Technical Specifications

Molecular FormulaC16H14N4O4
Molecular Weight326.1015 g/mol
XLogP2.3
Topological Polar Surface Area (TPSA)102.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass326.1015 Da
Heavy Atoms24
Complexity450.0
SMILESC1=CC=C(C=C1)OCC(=O)NCN2C=NC3=C2C=C(C=C3)[N+](=O)[O-]
InChIKeyODUUDPYBQWNPCG-UHFFFAOYSA-N

Chemical Property Profile of Acetamide, N-((6-nitro-1H-benzimidazol-1-yl)methyl)-2-phenoxy-

XLogP
2.3
TPSA (Topological Polar Surface Area)
102.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
24
Complexity
450.0
Exact Mass
326.1015
Monoisotopic Mass
326.1015
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 Acetamide, N-((6-nitro-1H-benzimidazol-1-yl)methyl)-2-phenoxy-

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Acetamide, N-((6-nitro-1H-benzimidazol-1-yl)methyl)-2-phenoxy-. The TPSA of 102.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Acetamide, N-((6-nitro-1H-benzimidazol-1-yl)methyl)-2-phenoxy-. Following Lipinski's Rule of Five, Acetamide, N-((6-nitro-1H-benzimidazol-1-yl)methyl)-2-phenoxy- has 1 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 Acetamide, N-((6-nitro-1H-benzimidazol-1-yl)methyl)-2-phenoxy-?

The CAS number of Acetamide, N-((6-nitro-1H-benzimidazol-1-yl)methyl)-2-phenoxy- is 103706-81-6.

What is the molecular formula of Acetamide, N-((6-nitro-1H-benzimidazol-1-yl)methyl)-2-phenoxy-?

The molecular formula of Acetamide, N-((6-nitro-1H-benzimidazol-1-yl)methyl)-2-phenoxy- is C16H14N4O4.

What is the molecular weight of Acetamide, N-((6-nitro-1H-benzimidazol-1-yl)methyl)-2-phenoxy-?

The molecular weight of Acetamide, N-((6-nitro-1H-benzimidazol-1-yl)methyl)-2-phenoxy- is 326.1015 g/mol.

Where can I buy Acetamide, N-((6-nitro-1H-benzimidazol-1-yl)methyl)-2-phenoxy-?

You can request a quote for Acetamide, N-((6-nitro-1H-benzimidazol-1-yl)methyl)-2-phenoxy- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Acetamide, N-((6-nitro-1H-benzimidazol-1-yl)methyl)-2-phenoxy-?

Yes, CoreyChem provides custom synthesis services for Acetamide, N-((6-nitro-1H-benzimidazol-1-yl)methyl)-2-phenoxy- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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