1-[5-(4-bromophenyl)-2-(4-chlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone

C16H12BrClN2O2 — CID 54579011

IUPAC1-[5-(4-bromophenyl)-2-(4-chlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone
SMILESCC(=O)N1N=C(c2ccc(Br)cc2)OC1c1ccc(Cl)cc1
InChIInChI=1S/C16H12BrClN2O2/c1-10(21)20-16(12-4-8-14(18)9-5-12)22-15(19-20)11-2-6-13(17)7-3-11/h2-9,16H,1H3
InChIKeyPXQWXUUWUNHOMH-UHFFFAOYSA-N
MW379.64 g/mol
LogP4.34
Rot. Bonds2

About 1-[5-(4-bromophenyl)-2-(4-chlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone

1-[5-(4-bromophenyl)-2-(4-chlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone (PubChem CID 54579011) has the molecular formula C16H12BrClN2O2 and a molecular weight of 379.64 g/mol. Its IUPAC name is 1-[5-(4-bromophenyl)-2-(4-chlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone.

Molecular Properties

Compound Name1-[5-(4-bromophenyl)-2-(4-chlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone
PubChem CID54579011
Molecular FormulaC16H12BrClN2O2
Molecular Weight379.64 g/mol
Exact Mass377.98
IUPAC Name1-[5-(4-bromophenyl)-2-(4-chlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone
SMILESCC(=O)N1N=C(c2ccc(Br)cc2)OC1c1ccc(Cl)cc1
InChIInChI=1S/C16H12BrClN2O2/c1-10(21)20-16(12-4-8-14(18)9-5-12)22-15(19-20)11-2-6-13(17)7-3-11/h2-9,16H,1H3
InChIKeyPXQWXUUWUNHOMH-UHFFFAOYSA-N
XLogP4.34
TPSA41.90 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.64
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-Acetyl-2,5-bis(4-chlorophenyl)-2,3-dihydro-1,3,4-oxadiazole
CID 53019680
3-Acetyl-2-(4-bromophenyl)-5-(4-methylphenyl)-2,3-dihydro-1,3,4-oxadiazole
CID 3107369
1-[(2R)-2,5-bis(4-chlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone
CID 53465287
1-[(2R)-5-(4-bromophenyl)-2-(4-chlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone
CID 53465289
1-[5-(4-chlorophenyl)-2-(3,4-dichlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone
CID 127028089
1-[2-(3,4-dichlorophenyl)-5-(4-methylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone
CID 127029319
1-[5-(4-bromophenyl)-2-(3,4-dichlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone
CID 127029589
1-[(2R)-5-(4-chlorophenyl)-2-(3,4-dichlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone
CID 127029593
3-[4-[(4-Chlorophenyl)methyl-methylamino]butyl]-5-phenyl-1,3,4-oxadiazol-2-one
CID 134135033
1-[5-(4-Chloro-phenyl)-2-(4-isopropyl-phenyl)-[1,3,4]oxadiazol-3-yl]-ethanone
CID 3146024
1-[2-(4-chlorophenyl)-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone
CID 23661086
1-[2-(4-chlorophenyl)-5-(4-methylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone
CID 54578787

Frequently Asked Questions

What is the IUPAC name of 1-[5-(4-bromophenyl)-2-(4-chlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone?
The IUPAC name of 1-[5-(4-bromophenyl)-2-(4-chlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone (CID 54579011) is 1-[5-(4-bromophenyl)-2-(4-chlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone.
What is the SMILES notation for 1-[5-(4-bromophenyl)-2-(4-chlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone?
The canonical SMILES for 1-[5-(4-bromophenyl)-2-(4-chlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone is CC(=O)N1N=C(c2ccc(Br)cc2)OC1c1ccc(Cl)cc1.
What is the InChIKey of 1-[5-(4-bromophenyl)-2-(4-chlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone?
The InChIKey is PXQWXUUWUNHOMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12BrClN2O2/c1-10(21)20-16(12-4-8-14(18)9-5-12)22-15(19-20)11-2-6-13(17)7-3-11/h2-9,16H,1H3.
What are the key properties of 1-[5-(4-bromophenyl)-2-(4-chlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone?
1-[5-(4-bromophenyl)-2-(4-chlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone has a molecular weight of 379.64 g/mol, XLogP of 4.34, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(4-bromophenyl)-2-(4-chlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone is sourced from PubChem (CID 54579011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).