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

C18H16BrClN2O4 — CID 22577021

IUPAC1-[2-(5-bromo-2,4-dimethoxyphenyl)-5-(3-chlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone
SMILESCOc1cc(OC)c(C2OC(c3cccc(Cl)c3)=NN2C(C)=O)cc1Br
InChIInChI=1S/C18H16BrClN2O4/c1-10(23)22-18(13-8-14(19)16(25-3)9-15(13)24-2)26-17(21-22)11-5-4-6-12(20)7-11/h4-9,18H,1-3H3
InChIKeyKQEFEEZZKSQVMD-UHFFFAOYSA-N
MW439.69 g/mol
LogP4.36
Rot. Bonds4

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

1-[2-(5-bromo-2,4-dimethoxyphenyl)-5-(3-chlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone (PubChem CID 22577021) has the molecular formula C18H16BrClN2O4 and a molecular weight of 439.69 g/mol. Its IUPAC name is 1-[2-(5-bromo-2,4-dimethoxyphenyl)-5-(3-chlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone.

Molecular Properties

Compound Name1-[2-(5-bromo-2,4-dimethoxyphenyl)-5-(3-chlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone
PubChem CID22577021
Molecular FormulaC18H16BrClN2O4
Molecular Weight439.69 g/mol
Exact Mass438.00
IUPAC Name1-[2-(5-bromo-2,4-dimethoxyphenyl)-5-(3-chlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone
SMILESCOc1cc(OC)c(C2OC(c3cccc(Cl)c3)=NN2C(C)=O)cc1Br
InChIInChI=1S/C18H16BrClN2O4/c1-10(23)22-18(13-8-14(19)16(25-3)9-15(13)24-2)26-17(21-22)11-5-4-6-12(20)7-11/h4-9,18H,1-3H3
InChIKeyKQEFEEZZKSQVMD-UHFFFAOYSA-N
XLogP4.36
TPSA60.36 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500439.69
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(5-bromo-2,4-dimethoxyphenyl)-5-(3-chlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone?
The IUPAC name of 1-[2-(5-bromo-2,4-dimethoxyphenyl)-5-(3-chlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone (CID 22577021) is 1-[2-(5-bromo-2,4-dimethoxyphenyl)-5-(3-chlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone.
What is the SMILES notation for 1-[2-(5-bromo-2,4-dimethoxyphenyl)-5-(3-chlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone?
The canonical SMILES for 1-[2-(5-bromo-2,4-dimethoxyphenyl)-5-(3-chlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone is COc1cc(OC)c(C2OC(c3cccc(Cl)c3)=NN2C(C)=O)cc1Br.
What is the InChIKey of 1-[2-(5-bromo-2,4-dimethoxyphenyl)-5-(3-chlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone?
The InChIKey is KQEFEEZZKSQVMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16BrClN2O4/c1-10(23)22-18(13-8-14(19)16(25-3)9-15(13)24-2)26-17(21-22)11-5-4-6-12(20)7-11/h4-9,18H,1-3H3.
What are the key properties of 1-[2-(5-bromo-2,4-dimethoxyphenyl)-5-(3-chlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone?
1-[2-(5-bromo-2,4-dimethoxyphenyl)-5-(3-chlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone has a molecular weight of 439.69 g/mol, XLogP of 4.36, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(5-bromo-2,4-dimethoxyphenyl)-5-(3-chlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone is sourced from PubChem (CID 22577021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).