N-(3-cyanophenyl)-2-(3-fluorophenoxy)acetamide

C15H11FN2O2 — CID 2709220

IUPACN-(3-cyanophenyl)-2-(3-fluorophenoxy)acetamide
SMILESN#Cc1cccc(NC(=O)COc2cccc(F)c2)c1
InChIInChI=1S/C15H11FN2O2/c16-12-4-2-6-14(8-12)20-10-15(19)18-13-5-1-3-11(7-13)9-17/h1-8H,10H2,(H,18,19)
InChIKeyIURJVSBYTXSZIG-UHFFFAOYSA-N
MW270.26 g/mol
LogP2.71
Rot. Bonds4

About N-(3-cyanophenyl)-2-(3-fluorophenoxy)acetamide

N-(3-cyanophenyl)-2-(3-fluorophenoxy)acetamide (PubChem CID 2709220) has the molecular formula C15H11FN2O2 and a molecular weight of 270.26 g/mol. Its IUPAC name is N-(3-cyanophenyl)-2-(3-fluorophenoxy)acetamide.

Molecular Properties

Compound NameN-(3-cyanophenyl)-2-(3-fluorophenoxy)acetamide
PubChem CID2709220
Molecular FormulaC15H11FN2O2
Molecular Weight270.26 g/mol
Exact Mass270.08
IUPAC NameN-(3-cyanophenyl)-2-(3-fluorophenoxy)acetamide
SMILESN#Cc1cccc(NC(=O)COc2cccc(F)c2)c1
InChIInChI=1S/C15H11FN2O2/c16-12-4-2-6-14(8-12)20-10-15(19)18-13-5-1-3-11(7-13)9-17/h1-8H,10H2,(H,18,19)
InChIKeyIURJVSBYTXSZIG-UHFFFAOYSA-N
XLogP2.71
TPSA62.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.26
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-(4-cyanophenyl)phenoxy]-N-(3-fluorophenyl)acetamide
CID 7966651
2-(3-fluorophenoxy)-N-phenylacetamide
CID 2709732
N-(3-chlorophenyl)-2-(3-cyanophenoxy)acetamide
CID 8933252
[(2S)-1-(3-cyanoanilino)-1-oxopropan-2-yl] 2-(3-fluorophenoxy)acetate
CID 8914655
N-(3-cyanophenyl)-2-(3,5-dimethoxyphenoxy)acetamide
CID 7713816
N-(3-cyanophenyl)-2-(3,5-dimethylphenoxy)acetamide
CID 926866
[2-(4-cyanoanilino)-2-oxoethyl] 2-(3-fluorophenoxy)acetate
CID 8915640
2-(3-fluorophenoxy)-N-(3-methoxyphenyl)acetamide
CID 2709796
N-(3-cyanophenyl)-2-(4-propan-2-ylphenoxy)acetamide
CID 798498
N-[3-(aminomethyl)phenyl]-2-(3-fluorophenoxy)acetamide
CID 16784462
N-(3-cyanophenyl)-2-(4-fluoro-2-propanoylphenoxy)acetamide
CID 4785278
N-(3-cyanophenyl)-2-(2-hydroxyphenoxy)acetamide
CID 78769028

Frequently Asked Questions

What is the IUPAC name of N-(3-cyanophenyl)-2-(3-fluorophenoxy)acetamide?
The IUPAC name of N-(3-cyanophenyl)-2-(3-fluorophenoxy)acetamide (CID 2709220) is N-(3-cyanophenyl)-2-(3-fluorophenoxy)acetamide.
What is the SMILES notation for N-(3-cyanophenyl)-2-(3-fluorophenoxy)acetamide?
The canonical SMILES for N-(3-cyanophenyl)-2-(3-fluorophenoxy)acetamide is N#Cc1cccc(NC(=O)COc2cccc(F)c2)c1.
What is the InChIKey of N-(3-cyanophenyl)-2-(3-fluorophenoxy)acetamide?
The InChIKey is IURJVSBYTXSZIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN2O2/c16-12-4-2-6-14(8-12)20-10-15(19)18-13-5-1-3-11(7-13)9-17/h1-8H,10H2,(H,18,19).
What are the key properties of N-(3-cyanophenyl)-2-(3-fluorophenoxy)acetamide?
N-(3-cyanophenyl)-2-(3-fluorophenoxy)acetamide has a molecular weight of 270.26 g/mol, XLogP of 2.71, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyanophenyl)-2-(3-fluorophenoxy)acetamide is sourced from PubChem (CID 2709220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).