1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1H-benzimidazole

Modify Date: 2026-06-28 18:18:42

1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1H-benzimidazole Structure
1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1H-benzimidazole structure
Common Name 1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1H-benzimidazole
CAS Number 874591-46-5 Molecular Weight 276.29
Density N/A Boiling Point N/A
Molecular Formula C16H12N4O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1H-benzimidazole

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C16H12N4O
Molecular Weight 276.29
InChIKey LBCQCCOZABFRBB-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C2=NN=C(O2)CN3C=NC4=CC=CC=C43

 Bioassay

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This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Antibacterial activity against Pseudomonas aeruginosa MTCC 741 after 20 hrs by two fo...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL1049216
Name: Antibacterial activity against Salmonella typhi MTCC 733 after 20 hrs by two fold dil...
Source: ChEMBL
Target: Salmonella enterica subsp. enterica serovar Typhi
External Id: CHEMBL1049217
Name: Antibacterial activity against Streptococcus mutans MTCC 890 after 20 hrs by two fold...
Source: ChEMBL
Target: Streptococcus mutans
External Id: CHEMBL1048382
Name: Antibacterial activity against Escherichia coli ATCC 25922 after 20 hrs by two fold d...
Source: ChEMBL
Target: Escherichia coli
External Id: CHEMBL1048383
Name: Antibacterial activity against Staphylococcus aureus ATCC 29213 after 20 hrs by two f...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL1048380
Name: Antibacterial activity against Bacillus subtilis MTCC 121 after 20 hrs by two fold di...
Source: ChEMBL
Target: Bacillus subtilis
External Id: CHEMBL1048381
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  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the SMILES notation of 1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1H-benzimidazole?
A: SMILES notation of 1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1H-benzimidazole is C1=CC=C(C=C1)C2=NN=C(O2)CN3C=NC4=CC=CC=C43.
Q: What is the CAS number of 1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1H-benzimidazole?
A: CAS number of 1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1H-benzimidazole is 874591-46-5.
Q: What is the Chinese name of 874591-46-5?
A: Chinese name of 874591-46-5 is 874591-46-5.
Q: What is the InChIKey of 1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1H-benzimidazole?
A: InChIKey of 1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1H-benzimidazole is LBCQCCOZABFRBB-UHFFFAOYSA-N.
Q: What is the molecular weight of 1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1H-benzimidazole?
A: Molecular weight of 1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1H-benzimidazole is 276.29.
Q: What is the English name of 1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1H-benzimidazole?
A: The English name of 1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1H-benzimidazole is 1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1H-benzimidazole.
Q: What is the molecular formula of 1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1H-benzimidazole?
A: Molecular formula of 1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1H-benzimidazole is C16H12N4O.
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