1-[[5-[5-[4-(2-chlorophenoxy)phenyl]-1,2,4-oxadiazol-3-yl]-4-ethylthiophen-2-yl]methyl]azetidine-3-carboxylic acid

C25H22ClN3O4S — CID 11978162

IUPAC1-[[5-[5-[4-(2-chlorophenoxy)phenyl]-1,2,4-oxadiazol-3-yl]-4-ethylthiophen-2-yl]methyl]azetidine-3-carboxylic acid
SMILESCCc1cc(CN2CC(C(=O)O)C2)sc1-c1noc(-c2ccc(Oc3ccccc3Cl)cc2)n1
InChIInChI=1S/C25H22ClN3O4S/c1-2-15-11-19(14-29-12-17(13-29)25(30)31)34-22(15)23-27-24(33-28-23)16-7-9-18(10-8-16)32-21-6-4-3-5-20(21)26/h3-11,17H,2,12-14H2,1H3,(H,30,31)
InChIKeyHCICTKHVWSTYRT-UHFFFAOYSA-N
MW495.99 g/mol
LogP5.99
Rot. Bonds8

About 1-[[5-[5-[4-(2-chlorophenoxy)phenyl]-1,2,4-oxadiazol-3-yl]-4-ethylthiophen-2-yl]methyl]azetidine-3-carboxylic acid

1-[[5-[5-[4-(2-chlorophenoxy)phenyl]-1,2,4-oxadiazol-3-yl]-4-ethylthiophen-2-yl]methyl]azetidine-3-carboxylic acid (PubChem CID 11978162) has the molecular formula C25H22ClN3O4S and a molecular weight of 495.99 g/mol. Its IUPAC name is 1-[[5-[5-[4-(2-chlorophenoxy)phenyl]-1,2,4-oxadiazol-3-yl]-4-ethylthiophen-2-yl]methyl]azetidine-3-carboxylic acid.

Molecular Properties

Compound Name1-[[5-[5-[4-(2-chlorophenoxy)phenyl]-1,2,4-oxadiazol-3-yl]-4-ethylthiophen-2-yl]methyl]azetidine-3-carboxylic acid
PubChem CID11978162
Molecular FormulaC25H22ClN3O4S
Molecular Weight495.99 g/mol
Exact Mass495.10
IUPAC Name1-[[5-[5-[4-(2-chlorophenoxy)phenyl]-1,2,4-oxadiazol-3-yl]-4-ethylthiophen-2-yl]methyl]azetidine-3-carboxylic acid
SMILESCCc1cc(CN2CC(C(=O)O)C2)sc1-c1noc(-c2ccc(Oc3ccccc3Cl)cc2)n1
InChIInChI=1S/C25H22ClN3O4S/c1-2-15-11-19(14-29-12-17(13-29)25(30)31)34-22(15)23-27-24(33-28-23)16-7-9-18(10-8-16)32-21-6-4-3-5-20(21)26/h3-11,17H,2,12-14H2,1H3,(H,30,31)
InChIKeyHCICTKHVWSTYRT-UHFFFAOYSA-N
XLogP5.99
TPSA88.69 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500495.99
LogP ≤ 55.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 1-[[5-[5-[4-(2-chlorophenoxy)phenyl]-1,2,4-oxadiazol-3-yl]-4-ethylthiophen-2-yl]methyl]azetidine-3-carboxylic acid?
The IUPAC name of 1-[[5-[5-[4-(2-chlorophenoxy)phenyl]-1,2,4-oxadiazol-3-yl]-4-ethylthiophen-2-yl]methyl]azetidine-3-carboxylic acid (CID 11978162) is 1-[[5-[5-[4-(2-chlorophenoxy)phenyl]-1,2,4-oxadiazol-3-yl]-4-ethylthiophen-2-yl]methyl]azetidine-3-carboxylic acid.
What is the SMILES notation for 1-[[5-[5-[4-(2-chlorophenoxy)phenyl]-1,2,4-oxadiazol-3-yl]-4-ethylthiophen-2-yl]methyl]azetidine-3-carboxylic acid?
The canonical SMILES for 1-[[5-[5-[4-(2-chlorophenoxy)phenyl]-1,2,4-oxadiazol-3-yl]-4-ethylthiophen-2-yl]methyl]azetidine-3-carboxylic acid is CCc1cc(CN2CC(C(=O)O)C2)sc1-c1noc(-c2ccc(Oc3ccccc3Cl)cc2)n1.
What is the InChIKey of 1-[[5-[5-[4-(2-chlorophenoxy)phenyl]-1,2,4-oxadiazol-3-yl]-4-ethylthiophen-2-yl]methyl]azetidine-3-carboxylic acid?
The InChIKey is HCICTKHVWSTYRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22ClN3O4S/c1-2-15-11-19(14-29-12-17(13-29)25(30)31)34-22(15)23-27-24(33-28-23)16-7-9-18(10-8-16)32-21-6-4-3-5-20(21)26/h3-11,17H,2,12-14H2,1H3,(H,30,31).
What are the key properties of 1-[[5-[5-[4-(2-chlorophenoxy)phenyl]-1,2,4-oxadiazol-3-yl]-4-ethylthiophen-2-yl]methyl]azetidine-3-carboxylic acid?
1-[[5-[5-[4-(2-chlorophenoxy)phenyl]-1,2,4-oxadiazol-3-yl]-4-ethylthiophen-2-yl]methyl]azetidine-3-carboxylic acid has a molecular weight of 495.99 g/mol, XLogP of 5.99, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[5-[5-[4-(2-chlorophenoxy)phenyl]-1,2,4-oxadiazol-3-yl]-4-ethylthiophen-2-yl]methyl]azetidine-3-carboxylic acid is sourced from PubChem (CID 11978162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).