3-[[4-(1-bromoethyl)triazol-1-yl]methyl]-5-(4-chlorophenyl)-1,2,4-oxadiazole

C13H11BrClN5O — CID 81449143

IUPAC3-[[4-(1-bromoethyl)triazol-1-yl]methyl]-5-(4-chlorophenyl)-1,2,4-oxadiazole
SMILESCC(Br)c1cn(Cc2noc(-c3ccc(Cl)cc3)n2)nn1
InChIInChI=1S/C13H11BrClN5O/c1-8(14)11-6-20(19-17-11)7-12-16-13(21-18-12)9-2-4-10(15)5-3-9/h2-6,8H,7H2,1H3
InChIKeyBUZXSASIXFYZHP-UHFFFAOYSA-N
MW368.62 g/mol
LogP3.49
Rot. Bonds4

About 3-[[4-(1-bromoethyl)triazol-1-yl]methyl]-5-(4-chlorophenyl)-1,2,4-oxadiazole

3-[[4-(1-bromoethyl)triazol-1-yl]methyl]-5-(4-chlorophenyl)-1,2,4-oxadiazole (PubChem CID 81449143) has the molecular formula C13H11BrClN5O and a molecular weight of 368.62 g/mol. Its IUPAC name is 3-[[4-(1-bromoethyl)triazol-1-yl]methyl]-5-(4-chlorophenyl)-1,2,4-oxadiazole.

Molecular Properties

Compound Name3-[[4-(1-bromoethyl)triazol-1-yl]methyl]-5-(4-chlorophenyl)-1,2,4-oxadiazole
PubChem CID81449143
Molecular FormulaC13H11BrClN5O
Molecular Weight368.62 g/mol
Exact Mass366.98
IUPAC Name3-[[4-(1-bromoethyl)triazol-1-yl]methyl]-5-(4-chlorophenyl)-1,2,4-oxadiazole
SMILESCC(Br)c1cn(Cc2noc(-c3ccc(Cl)cc3)n2)nn1
InChIInChI=1S/C13H11BrClN5O/c1-8(14)11-6-20(19-17-11)7-12-16-13(21-18-12)9-2-4-10(15)5-3-9/h2-6,8H,7H2,1H3
InChIKeyBUZXSASIXFYZHP-UHFFFAOYSA-N
XLogP3.49
TPSA69.63 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.62
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

3-[[4-(1-bromoethyl)triazol-1-yl]methyl]-5-phenyl-1,2,4-oxadiazole
CID 81449374
1-[1-[[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methyl]triazol-4-yl]ethanamine
CID 114420021
3-[[4-(1-bromoethyl)triazol-1-yl]methyl]-5-ethyl-1,2,4-oxadiazole
CID 81448656
1-[1-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]triazol-4-yl]propan-1-amine
CID 106227723
3-[[4-(1-chloroethyl)triazol-1-yl]methyl]-5-(3-methylphenyl)-1,2,4-oxadiazole
CID 81448567
1-[1-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl]triazol-4-yl]propan-1-amine
CID 106227525
2-[1-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]triazol-4-yl]ethanol
CID 62401525
1-[1-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl]triazol-4-yl]butan-1-amine
CID 106228706
4-(1-bromoethyl)-1-[(4-ethylphenyl)methyl]triazole
CID 81450069
1-[1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]triazol-4-yl]ethanamine
CID 114419523
3-[[4-(1-chloroethyl)triazol-1-yl]methyl]-5-ethyl-1,2,4-oxadiazole
CID 81449381
4-(1-bromoethyl)-1-[[5-(4-bromophenyl)furan-2-yl]methyl]triazole
CID 81449362

Frequently Asked Questions

What is the IUPAC name of 3-[[4-(1-bromoethyl)triazol-1-yl]methyl]-5-(4-chlorophenyl)-1,2,4-oxadiazole?
The IUPAC name of 3-[[4-(1-bromoethyl)triazol-1-yl]methyl]-5-(4-chlorophenyl)-1,2,4-oxadiazole (CID 81449143) is 3-[[4-(1-bromoethyl)triazol-1-yl]methyl]-5-(4-chlorophenyl)-1,2,4-oxadiazole.
What is the SMILES notation for 3-[[4-(1-bromoethyl)triazol-1-yl]methyl]-5-(4-chlorophenyl)-1,2,4-oxadiazole?
The canonical SMILES for 3-[[4-(1-bromoethyl)triazol-1-yl]methyl]-5-(4-chlorophenyl)-1,2,4-oxadiazole is CC(Br)c1cn(Cc2noc(-c3ccc(Cl)cc3)n2)nn1.
What is the InChIKey of 3-[[4-(1-bromoethyl)triazol-1-yl]methyl]-5-(4-chlorophenyl)-1,2,4-oxadiazole?
The InChIKey is BUZXSASIXFYZHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11BrClN5O/c1-8(14)11-6-20(19-17-11)7-12-16-13(21-18-12)9-2-4-10(15)5-3-9/h2-6,8H,7H2,1H3.
What are the key properties of 3-[[4-(1-bromoethyl)triazol-1-yl]methyl]-5-(4-chlorophenyl)-1,2,4-oxadiazole?
3-[[4-(1-bromoethyl)triazol-1-yl]methyl]-5-(4-chlorophenyl)-1,2,4-oxadiazole has a molecular weight of 368.62 g/mol, XLogP of 3.49, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[4-(1-bromoethyl)triazol-1-yl]methyl]-5-(4-chlorophenyl)-1,2,4-oxadiazole is sourced from PubChem (CID 81449143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).