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

C18H16FN3O3 — CID 25284235

IUPACN-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-2-(4-fluorophenoxy)acetamide
SMILESCCc1nnc(-c2ccc(NC(=O)COc3ccc(F)cc3)cc2)o1
InChIInChI=1S/C18H16FN3O3/c1-2-17-21-22-18(25-17)12-3-7-14(8-4-12)20-16(23)11-24-15-9-5-13(19)6-10-15/h3-10H,2,11H2,1H3,(H,20,23)
InChIKeyUHIUPJQQKBEZFQ-UHFFFAOYSA-N
MW341.34 g/mol
LogP3.46
Rot. Bonds6

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

N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-2-(4-fluorophenoxy)acetamide (PubChem CID 25284235) has the molecular formula C18H16FN3O3 and a molecular weight of 341.34 g/mol. Its IUPAC name is N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-2-(4-fluorophenoxy)acetamide.

Molecular Properties

Compound NameN-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-2-(4-fluorophenoxy)acetamide
PubChem CID25284235
Molecular FormulaC18H16FN3O3
Molecular Weight341.34 g/mol
Exact Mass341.12
IUPAC NameN-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-2-(4-fluorophenoxy)acetamide
SMILESCCc1nnc(-c2ccc(NC(=O)COc3ccc(F)cc3)cc2)o1
InChIInChI=1S/C18H16FN3O3/c1-2-17-21-22-18(25-17)12-3-7-14(8-4-12)20-16(23)11-24-15-9-5-13(19)6-10-15/h3-10H,2,11H2,1H3,(H,20,23)
InChIKeyUHIUPJQQKBEZFQ-UHFFFAOYSA-N
XLogP3.46
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.34
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-2-(4-fluorophenoxy)acetamide?
The IUPAC name of N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-2-(4-fluorophenoxy)acetamide (CID 25284235) is N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-2-(4-fluorophenoxy)acetamide.
What is the SMILES notation for N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-2-(4-fluorophenoxy)acetamide?
The canonical SMILES for N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-2-(4-fluorophenoxy)acetamide is CCc1nnc(-c2ccc(NC(=O)COc3ccc(F)cc3)cc2)o1.
What is the InChIKey of N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-2-(4-fluorophenoxy)acetamide?
The InChIKey is UHIUPJQQKBEZFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16FN3O3/c1-2-17-21-22-18(25-17)12-3-7-14(8-4-12)20-16(23)11-24-15-9-5-13(19)6-10-15/h3-10H,2,11H2,1H3,(H,20,23).
What are the key properties of N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-2-(4-fluorophenoxy)acetamide?
N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-2-(4-fluorophenoxy)acetamide has a molecular weight of 341.34 g/mol, XLogP of 3.46, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-2-(4-fluorophenoxy)acetamide is sourced from PubChem (CID 25284235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).