2-(2-cyanophenoxy)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide

C17H12N4O3 — CID 7433407

IUPAC2-(2-cyanophenoxy)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide
SMILESN#Cc1ccccc1OCC(=O)Nc1nnc(-c2ccccc2)o1
InChIInChI=1S/C17H12N4O3/c18-10-13-8-4-5-9-14(13)23-11-15(22)19-17-21-20-16(24-17)12-6-2-1-3-7-12/h1-9H,11H2,(H,19,21,22)
InChIKeyDEUUFEAOWYXTGC-UHFFFAOYSA-N
MW320.31 g/mol
LogP2.63
Rot. Bonds5

About 2-(2-cyanophenoxy)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide

2-(2-cyanophenoxy)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide (PubChem CID 7433407) has the molecular formula C17H12N4O3 and a molecular weight of 320.31 g/mol. Its IUPAC name is 2-(2-cyanophenoxy)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(2-cyanophenoxy)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide
PubChem CID7433407
Molecular FormulaC17H12N4O3
Molecular Weight320.31 g/mol
Exact Mass320.09
IUPAC Name2-(2-cyanophenoxy)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide
SMILESN#Cc1ccccc1OCC(=O)Nc1nnc(-c2ccccc2)o1
InChIInChI=1S/C17H12N4O3/c18-10-13-8-4-5-9-14(13)23-11-15(22)19-17-21-20-16(24-17)12-6-2-1-3-7-12/h1-9H,11H2,(H,19,21,22)
InChIKeyDEUUFEAOWYXTGC-UHFFFAOYSA-N
XLogP2.63
TPSA101.04 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.31
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

[2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 2-(2-fluorophenoxy)acetate
CID 9140177
2-(2-cyanophenoxy)-N-(2-phenylphenyl)acetamide
CID 7696058
N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(2-cyanophenoxy)acetamide
CID 24599418
[2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 2-methylpropanoate
CID 7782402
2-(2-cyanophenoxy)-N-[4-(phenylcarbamoylamino)phenyl]acetamide
CID 18231496
2-(2-cyanophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide
CID 18292317
2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]benzonitrile
CID 2714605
[2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 4-chlorobenzoate
CID 7797205
N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(2-methoxyphenoxy)acetamide
CID 43976109
2-[[2-(2-cyanophenoxy)acetyl]amino]benzamide
CID 7560509
4-oxo-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]butanoic acid
CID 91622666
[2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 3,3-dimethylbutanoate
CID 7950761

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyanophenoxy)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide?
The IUPAC name of 2-(2-cyanophenoxy)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide (CID 7433407) is 2-(2-cyanophenoxy)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide.
What is the SMILES notation for 2-(2-cyanophenoxy)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide?
The canonical SMILES for 2-(2-cyanophenoxy)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide is N#Cc1ccccc1OCC(=O)Nc1nnc(-c2ccccc2)o1.
What is the InChIKey of 2-(2-cyanophenoxy)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide?
The InChIKey is DEUUFEAOWYXTGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12N4O3/c18-10-13-8-4-5-9-14(13)23-11-15(22)19-17-21-20-16(24-17)12-6-2-1-3-7-12/h1-9H,11H2,(H,19,21,22).
What are the key properties of 2-(2-cyanophenoxy)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide?
2-(2-cyanophenoxy)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide has a molecular weight of 320.31 g/mol, XLogP of 2.63, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyanophenoxy)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide is sourced from PubChem (CID 7433407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).