N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(2-methoxyphenoxy)acetamide

C21H17N3O5 — CID 1167557

IUPACN-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(2-methoxyphenoxy)acetamide
SMILESCOc1ccccc1OCC(=O)Nc1ccc(-c2nnc(-c3ccco3)o2)cc1
InChIInChI=1S/C21H17N3O5/c1-26-16-5-2-3-6-17(16)28-13-19(25)22-15-10-8-14(9-11-15)20-23-24-21(29-20)18-7-4-12-27-18/h2-12H,13H2,1H3,(H,22,25)
InChIKeyHLPISYQACRGDDO-UHFFFAOYSA-N
MW391.38 g/mol
LogP4.02
Rot. Bonds7

About N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(2-methoxyphenoxy)acetamide

N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(2-methoxyphenoxy)acetamide (PubChem CID 1167557) has the molecular formula C21H17N3O5 and a molecular weight of 391.38 g/mol. Its IUPAC name is N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(2-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(2-methoxyphenoxy)acetamide
PubChem CID1167557
Molecular FormulaC21H17N3O5
Molecular Weight391.38 g/mol
Exact Mass391.12
IUPAC NameN-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(2-methoxyphenoxy)acetamide
SMILESCOc1ccccc1OCC(=O)Nc1ccc(-c2nnc(-c3ccco3)o2)cc1
InChIInChI=1S/C21H17N3O5/c1-26-16-5-2-3-6-17(16)28-13-19(25)22-15-10-8-14(9-11-15)20-23-24-21(29-20)18-7-4-12-27-18/h2-12H,13H2,1H3,(H,22,25)
InChIKeyHLPISYQACRGDDO-UHFFFAOYSA-N
XLogP4.02
TPSA99.62 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.38
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(2-methoxyphenoxy)acetamide with MolForge

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Related Compounds

Acetic acid [4-[[3-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]anilino]-oxomethyl]phenyl] ester
CID 1935420
N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-3-methoxybenzamide
CID 661009
4-(dimethylamino)-N-[1-[[(2S)-1-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-1-oxopentan-2-yl]carbamoyl]cyclohexyl]benzamide
CID 44412436
Methyl 3-[({[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetyl)amino]benzoate
CID 1160631
N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2,2-diphenylacetamide
CID 1038405
N-{4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl}-2,2-diphenylacetamide
CID 1038406
N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-thiophen-2-ylacetamide
CID 1073872
4-[({3-[5-(2-Furyl)-1,3,4-oxadiazol-2-yl]phenyl}amino)carbonyl]-2-methoxyphenyl acetate
CID 1299651
N-{3-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl}-4-methoxybenzamide
CID 1299744
N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(4-methylphenyl)sulfanylacetamide
CID 2200770
N-(4-ethylphenyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
CID 691759
4-[4-[5-(Furan-2-yl)-1,3,4-oxadiazol-2-yl]anilino]-4-oxobutanoic acid
CID 738066

Frequently Asked Questions

What is the IUPAC name of N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(2-methoxyphenoxy)acetamide?
The IUPAC name of N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(2-methoxyphenoxy)acetamide (CID 1167557) is N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(2-methoxyphenoxy)acetamide.
What is the SMILES notation for N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(2-methoxyphenoxy)acetamide?
The canonical SMILES for N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(2-methoxyphenoxy)acetamide is COc1ccccc1OCC(=O)Nc1ccc(-c2nnc(-c3ccco3)o2)cc1.
What is the InChIKey of N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(2-methoxyphenoxy)acetamide?
The InChIKey is HLPISYQACRGDDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17N3O5/c1-26-16-5-2-3-6-17(16)28-13-19(25)22-15-10-8-14(9-11-15)20-23-24-21(29-20)18-7-4-12-27-18/h2-12H,13H2,1H3,(H,22,25).
What are the key properties of N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(2-methoxyphenoxy)acetamide?
N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(2-methoxyphenoxy)acetamide has a molecular weight of 391.38 g/mol, XLogP of 4.02, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(2-methoxyphenoxy)acetamide is sourced from PubChem (CID 1167557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).