ethyl 5-(4-bromo-2-methylphenyl)-1,2,4-oxadiazole-3-carboxylate

C12H11BrN2O3 — CID 63382989

IUPACethyl 5-(4-bromo-2-methylphenyl)-1,2,4-oxadiazole-3-carboxylate
SMILESCCOC(=O)c1noc(-c2ccc(Br)cc2C)n1
InChIInChI=1S/C12H11BrN2O3/c1-3-17-12(16)10-14-11(18-15-10)9-5-4-8(13)6-7(9)2/h4-6H,3H2,1-2H3
InChIKeyYULVTNCIQAVJAI-UHFFFAOYSA-N
MW311.14 g/mol
LogP2.98
Rot. Bonds3

About ethyl 5-(4-bromo-2-methylphenyl)-1,2,4-oxadiazole-3-carboxylate

ethyl 5-(4-bromo-2-methylphenyl)-1,2,4-oxadiazole-3-carboxylate (PubChem CID 63382989) has the molecular formula C12H11BrN2O3 and a molecular weight of 311.14 g/mol. Its IUPAC name is ethyl 5-(4-bromo-2-methylphenyl)-1,2,4-oxadiazole-3-carboxylate.

Molecular Properties

Compound Nameethyl 5-(4-bromo-2-methylphenyl)-1,2,4-oxadiazole-3-carboxylate
PubChem CID63382989
Molecular FormulaC12H11BrN2O3
Molecular Weight311.14 g/mol
Exact Mass310.00
IUPAC Nameethyl 5-(4-bromo-2-methylphenyl)-1,2,4-oxadiazole-3-carboxylate
SMILESCCOC(=O)c1noc(-c2ccc(Br)cc2C)n1
InChIInChI=1S/C12H11BrN2O3/c1-3-17-12(16)10-14-11(18-15-10)9-5-4-8(13)6-7(9)2/h4-6H,3H2,1-2H3
InChIKeyYULVTNCIQAVJAI-UHFFFAOYSA-N
XLogP2.98
TPSA65.22 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.14
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of ethyl 5-(4-bromo-2-methylphenyl)-1,2,4-oxadiazole-3-carboxylate?
The IUPAC name of ethyl 5-(4-bromo-2-methylphenyl)-1,2,4-oxadiazole-3-carboxylate (CID 63382989) is ethyl 5-(4-bromo-2-methylphenyl)-1,2,4-oxadiazole-3-carboxylate.
What is the SMILES notation for ethyl 5-(4-bromo-2-methylphenyl)-1,2,4-oxadiazole-3-carboxylate?
The canonical SMILES for ethyl 5-(4-bromo-2-methylphenyl)-1,2,4-oxadiazole-3-carboxylate is CCOC(=O)c1noc(-c2ccc(Br)cc2C)n1.
What is the InChIKey of ethyl 5-(4-bromo-2-methylphenyl)-1,2,4-oxadiazole-3-carboxylate?
The InChIKey is YULVTNCIQAVJAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11BrN2O3/c1-3-17-12(16)10-14-11(18-15-10)9-5-4-8(13)6-7(9)2/h4-6H,3H2,1-2H3.
What are the key properties of ethyl 5-(4-bromo-2-methylphenyl)-1,2,4-oxadiazole-3-carboxylate?
ethyl 5-(4-bromo-2-methylphenyl)-1,2,4-oxadiazole-3-carboxylate has a molecular weight of 311.14 g/mol, XLogP of 2.98, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 5-(4-bromo-2-methylphenyl)-1,2,4-oxadiazole-3-carboxylate is sourced from PubChem (CID 63382989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).