3-(2-fluorophenoxy)-N-(4-fluorophenyl)propanamide

C15H13F2NO2 — CID 47097682

IUPAC3-(2-fluorophenoxy)-N-(4-fluorophenyl)propanamide
SMILESO=C(CCOc1ccccc1F)Nc1ccc(F)cc1
InChIInChI=1S/C15H13F2NO2/c16-11-5-7-12(8-6-11)18-15(19)9-10-20-14-4-2-1-3-13(14)17/h1-8H,9-10H2,(H,18,19)
InChIKeyVYKVZLXRPOXNLV-UHFFFAOYSA-N
MW277.27 g/mol
LogP3.37
Rot. Bonds5

About 3-(2-fluorophenoxy)-N-(4-fluorophenyl)propanamide

3-(2-fluorophenoxy)-N-(4-fluorophenyl)propanamide (PubChem CID 47097682) has the molecular formula C15H13F2NO2 and a molecular weight of 277.27 g/mol. Its IUPAC name is 3-(2-fluorophenoxy)-N-(4-fluorophenyl)propanamide.

Molecular Properties

Compound Name3-(2-fluorophenoxy)-N-(4-fluorophenyl)propanamide
PubChem CID47097682
Molecular FormulaC15H13F2NO2
Molecular Weight277.27 g/mol
Exact Mass277.09
IUPAC Name3-(2-fluorophenoxy)-N-(4-fluorophenyl)propanamide
SMILESO=C(CCOc1ccccc1F)Nc1ccc(F)cc1
InChIInChI=1S/C15H13F2NO2/c16-11-5-7-12(8-6-11)18-15(19)9-10-20-14-4-2-1-3-13(14)17/h1-8H,9-10H2,(H,18,19)
InChIKeyVYKVZLXRPOXNLV-UHFFFAOYSA-N
XLogP3.37
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.27
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-bromophenyl)-3-(2-fluorophenoxy)propanamide
CID 26913928
3-(2-fluorophenoxy)-N-(4-pyrazol-1-ylphenyl)propanamide
CID 78866618
2-[2-(2-fluorophenoxy)ethyl-methylamino]-N-(4-fluorophenyl)acetamide
CID 9253551
N-(2,4-difluorophenyl)-3-(2-fluorophenoxy)propanamide
CID 51158552
4-[4-(2-fluorophenoxy)butanoylamino]-N-methylbenzamide
CID 60549875
3-(2-fluorophenoxy)-N-methoxypropanamide
CID 60717911
3-(2-fluorophenoxy)-1-(4-fluorophenyl)propan-1-one
CID 43793598
3-(2-fluorophenoxy)-N-(2-hydroxyethyl)propanamide
CID 43388959
3-(2-aminophenoxy)-N-(3,5-difluorophenyl)propanamide
CID 61092470
2-[2-(2-fluorophenoxy)ethyl-methylamino]-N-(4-methylphenyl)acetamide
CID 8729751
3-(2-fluorophenoxy)-N-propylpropanamide
CID 60637780
3-(4-fluorophenoxy)-N-(2-fluorophenyl)propanamide
CID 38765188

Frequently Asked Questions

What is the IUPAC name of 3-(2-fluorophenoxy)-N-(4-fluorophenyl)propanamide?
The IUPAC name of 3-(2-fluorophenoxy)-N-(4-fluorophenyl)propanamide (CID 47097682) is 3-(2-fluorophenoxy)-N-(4-fluorophenyl)propanamide.
What is the SMILES notation for 3-(2-fluorophenoxy)-N-(4-fluorophenyl)propanamide?
The canonical SMILES for 3-(2-fluorophenoxy)-N-(4-fluorophenyl)propanamide is O=C(CCOc1ccccc1F)Nc1ccc(F)cc1.
What is the InChIKey of 3-(2-fluorophenoxy)-N-(4-fluorophenyl)propanamide?
The InChIKey is VYKVZLXRPOXNLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F2NO2/c16-11-5-7-12(8-6-11)18-15(19)9-10-20-14-4-2-1-3-13(14)17/h1-8H,9-10H2,(H,18,19).
What are the key properties of 3-(2-fluorophenoxy)-N-(4-fluorophenyl)propanamide?
3-(2-fluorophenoxy)-N-(4-fluorophenyl)propanamide has a molecular weight of 277.27 g/mol, XLogP of 3.37, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluorophenoxy)-N-(4-fluorophenyl)propanamide is sourced from PubChem (CID 47097682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).