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

C23H19N3O4 — CID 20943720

IUPACN-(4-methoxyphenyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide
SMILESCOc1ccc(NC(=O)COc2ccccc2-c2nnc(-c3ccccc3)o2)cc1
InChIInChI=1S/C23H19N3O4/c1-28-18-13-11-17(12-14-18)24-21(27)15-29-20-10-6-5-9-19(20)23-26-25-22(30-23)16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H,24,27)
InChIKeyAUWZDJVAINNVAC-UHFFFAOYSA-N
MW401.42 g/mol
LogP4.43
Rot. Bonds7

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

N-(4-methoxyphenyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide (PubChem CID 20943720) has the molecular formula C23H19N3O4 and a molecular weight of 401.42 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide
PubChem CID20943720
Molecular FormulaC23H19N3O4
Molecular Weight401.42 g/mol
Exact Mass401.14
IUPAC NameN-(4-methoxyphenyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide
SMILESCOc1ccc(NC(=O)COc2ccccc2-c2nnc(-c3ccccc3)o2)cc1
InChIInChI=1S/C23H19N3O4/c1-28-18-13-11-17(12-14-18)24-21(27)15-29-20-10-6-5-9-19(20)23-26-25-22(30-23)16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H,24,27)
InChIKeyAUWZDJVAINNVAC-UHFFFAOYSA-N
XLogP4.43
TPSA86.48 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.42
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide?
The IUPAC name of N-(4-methoxyphenyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide (CID 20943720) is N-(4-methoxyphenyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide is COc1ccc(NC(=O)COc2ccccc2-c2nnc(-c3ccccc3)o2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide?
The InChIKey is AUWZDJVAINNVAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3O4/c1-28-18-13-11-17(12-14-18)24-21(27)15-29-20-10-6-5-9-19(20)23-26-25-22(30-23)16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H,24,27).
What are the key properties of N-(4-methoxyphenyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide?
N-(4-methoxyphenyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide has a molecular weight of 401.42 g/mol, XLogP of 4.43, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide is sourced from PubChem (CID 20943720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).