4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide

C17H15N3O4 — CID 26051370

IUPAC4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide
SMILESCOc1ccc(-c2nnc(COc3ccc(C(N)=O)cc3)o2)cc1
InChIInChI=1S/C17H15N3O4/c1-22-13-6-4-12(5-7-13)17-20-19-15(24-17)10-23-14-8-2-11(3-9-14)16(18)21/h2-9H,10H2,1H3,(H2,18,21)
InChIKeyRDXQWSWIYMMAQD-UHFFFAOYSA-N
MW325.32 g/mol
LogP2.42
Rot. Bonds6

About 4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide

4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide (PubChem CID 26051370) has the molecular formula C17H15N3O4 and a molecular weight of 325.32 g/mol. Its IUPAC name is 4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide.

Molecular Properties

Compound Name4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide
PubChem CID26051370
Molecular FormulaC17H15N3O4
Molecular Weight325.32 g/mol
Exact Mass325.11
IUPAC Name4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide
SMILESCOc1ccc(-c2nnc(COc3ccc(C(N)=O)cc3)o2)cc1
InChIInChI=1S/C17H15N3O4/c1-22-13-6-4-12(5-7-13)17-20-19-15(24-17)10-23-14-8-2-11(3-9-14)16(18)21/h2-9H,10H2,1H3,(H2,18,21)
InChIKeyRDXQWSWIYMMAQD-UHFFFAOYSA-N
XLogP2.42
TPSA100.47 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.32
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

[4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]-phenylmethanone
CID 27912068
4-acetamido-N-[4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]benzamide
CID 50843851
[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 4-methoxybenzoate
CID 7861717
2-(methoxymethyl)-5-(4-methoxyphenyl)-1,3,4-oxadiazole
CID 67274190
N-[4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]cyclopropanecarboxamide
CID 60522435
2-chloro-N-[4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]pyridine-4-carboxamide
CID 50844203
[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methanol
CID 3041371
(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4-(4-methoxyphenoxy)butanoate
CID 84601948
[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl 4-(acetamidomethyl)benzoate
CID 18102681
4-chloro-N'-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzenecarboximidamide
CID 24608900
2-[(2-ethoxyphenoxy)methyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole
CID 110655871
(E)-N-[4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]-3-(5-methylfuran-2-yl)prop-2-enamide
CID 50843852

Frequently Asked Questions

What is the IUPAC name of 4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide?
The IUPAC name of 4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide (CID 26051370) is 4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide.
What is the SMILES notation for 4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide?
The canonical SMILES for 4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide is COc1ccc(-c2nnc(COc3ccc(C(N)=O)cc3)o2)cc1.
What is the InChIKey of 4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide?
The InChIKey is RDXQWSWIYMMAQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O4/c1-22-13-6-4-12(5-7-13)17-20-19-15(24-17)10-23-14-8-2-11(3-9-14)16(18)21/h2-9H,10H2,1H3,(H2,18,21).
What are the key properties of 4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide?
4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide has a molecular weight of 325.32 g/mol, XLogP of 2.42, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide is sourced from PubChem (CID 26051370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).