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

C20H15N3O4 — CID 660304

IUPACN-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)Nc1ccc(-c2nnc(-c3ccco3)o2)cc1
InChIInChI=1S/C20H15N3O4/c24-18(13-26-16-5-2-1-3-6-16)21-15-10-8-14(9-11-15)19-22-23-20(27-19)17-7-4-12-25-17/h1-12H,13H2,(H,21,24)
InChIKeyUWZKYWHZMAUGDF-UHFFFAOYSA-N
MW361.36 g/mol
LogP4.01
Rot. Bonds6

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

N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenoxyacetamide (PubChem CID 660304) has the molecular formula C20H15N3O4 and a molecular weight of 361.36 g/mol. Its IUPAC name is N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenoxyacetamide.

Molecular Properties

Compound NameN-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenoxyacetamide
PubChem CID660304
Molecular FormulaC20H15N3O4
Molecular Weight361.36 g/mol
Exact Mass361.11
IUPAC NameN-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)Nc1ccc(-c2nnc(-c3ccco3)o2)cc1
InChIInChI=1S/C20H15N3O4/c24-18(13-26-16-5-2-1-3-6-16)21-15-10-8-14(9-11-15)19-22-23-20(27-19)17-7-4-12-25-17/h1-12H,13H2,(H,21,24)
InChIKeyUWZKYWHZMAUGDF-UHFFFAOYSA-N
XLogP4.01
TPSA90.39 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.36
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenoxyacetamide?
The IUPAC name of N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenoxyacetamide (CID 660304) is N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenoxyacetamide.
What is the SMILES notation for N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenoxyacetamide?
The canonical SMILES for N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenoxyacetamide is O=C(COc1ccccc1)Nc1ccc(-c2nnc(-c3ccco3)o2)cc1.
What is the InChIKey of N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenoxyacetamide?
The InChIKey is UWZKYWHZMAUGDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N3O4/c24-18(13-26-16-5-2-1-3-6-16)21-15-10-8-14(9-11-15)19-22-23-20(27-19)17-7-4-12-25-17/h1-12H,13H2,(H,21,24).
What are the key properties of N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenoxyacetamide?
N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenoxyacetamide has a molecular weight of 361.36 g/mol, XLogP of 4.01, 6 rotatable bonds, 1 hydrogen bond donors, and 6 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-phenoxyacetamide is sourced from PubChem (CID 660304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).