3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid

C11H9ClN2O3 — CID 667176

IUPAC3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid
SMILESO=C(O)CCc1nc(-c2ccccc2Cl)no1
InChIInChI=1S/C11H9ClN2O3/c12-8-4-2-1-3-7(8)11-13-9(17-14-11)5-6-10(15)16/h1-4H,5-6H2,(H,15,16)
InChIKeyKZPZGRUXMCHZRL-UHFFFAOYSA-N
MW252.66 g/mol
LogP2.41
Rot. Bonds4

About 3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid

3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid (PubChem CID 667176) has the molecular formula C11H9ClN2O3 and a molecular weight of 252.66 g/mol. Its IUPAC name is 3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid.

Molecular Properties

Compound Name3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid
PubChem CID667176
Molecular FormulaC11H9ClN2O3
Molecular Weight252.66 g/mol
Exact Mass252.03
IUPAC Name3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid
SMILESO=C(O)CCc1nc(-c2ccccc2Cl)no1
InChIInChI=1S/C11H9ClN2O3/c12-8-4-2-1-3-7(8)11-13-9(17-14-11)5-6-10(15)16/h1-4H,5-6H2,(H,15,16)
InChIKeyKZPZGRUXMCHZRL-UHFFFAOYSA-N
XLogP2.41
TPSA76.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.66
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoic acid
CID 731146
3-(3-Phenyl-1,2,4-oxadiazol-5-yl)propionic acid
CID 665968
3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanoic Acid
CID 7130711
3-[3-(4-Bromophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid
CID 13306119
3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-cyclopentylpropanamide
CID 1860472
4-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]-3,3-dimethylbutanoic acid
CID 5308463
3-(3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl)propanoic acid
CID 666122
4-[3-(2-Chlorophenyl)-1,2,4-oxadiazol-5-yl]butanamide
CID 2033173
7-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-hydroxyheptanamide
CID 46190821
2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]acetic Acid
CID 1472625
3-[3-(3-Methylphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid
CID 3159247
3-[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid
CID 3293456

Frequently Asked Questions

What is the IUPAC name of 3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid?
The IUPAC name of 3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid (CID 667176) is 3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid.
What is the SMILES notation for 3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid?
The canonical SMILES for 3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid is O=C(O)CCc1nc(-c2ccccc2Cl)no1.
What is the InChIKey of 3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid?
The InChIKey is KZPZGRUXMCHZRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN2O3/c12-8-4-2-1-3-7(8)11-13-9(17-14-11)5-6-10(15)16/h1-4H,5-6H2,(H,15,16).
What are the key properties of 3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid?
3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid has a molecular weight of 252.66 g/mol, XLogP of 2.41, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid is sourced from PubChem (CID 667176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).