N-(3-fluorophenyl)-3-[5-(4-fluorophenyl)furan-2-yl]propanamide

C19H15F2NO2 — CID 22587363

IUPACN-(3-fluorophenyl)-3-[5-(4-fluorophenyl)furan-2-yl]propanamide
SMILESO=C(CCc1ccc(-c2ccc(F)cc2)o1)Nc1cccc(F)c1
InChIInChI=1S/C19H15F2NO2/c20-14-6-4-13(5-7-14)18-10-8-17(24-18)9-11-19(23)22-16-3-1-2-15(21)12-16/h1-8,10,12H,9,11H2,(H,22,23)
InChIKeyAIDRFRGOVRYDAQ-UHFFFAOYSA-N
MW327.33 g/mol
LogP4.80
Rot. Bonds5

About N-(3-fluorophenyl)-3-[5-(4-fluorophenyl)furan-2-yl]propanamide

N-(3-fluorophenyl)-3-[5-(4-fluorophenyl)furan-2-yl]propanamide (PubChem CID 22587363) has the molecular formula C19H15F2NO2 and a molecular weight of 327.33 g/mol. Its IUPAC name is N-(3-fluorophenyl)-3-[5-(4-fluorophenyl)furan-2-yl]propanamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-3-[5-(4-fluorophenyl)furan-2-yl]propanamide
PubChem CID22587363
Molecular FormulaC19H15F2NO2
Molecular Weight327.33 g/mol
Exact Mass327.11
IUPAC NameN-(3-fluorophenyl)-3-[5-(4-fluorophenyl)furan-2-yl]propanamide
SMILESO=C(CCc1ccc(-c2ccc(F)cc2)o1)Nc1cccc(F)c1
InChIInChI=1S/C19H15F2NO2/c20-14-6-4-13(5-7-14)18-10-8-17(24-18)9-11-19(23)22-16-3-1-2-15(21)12-16/h1-8,10,12H,9,11H2,(H,22,23)
InChIKeyAIDRFRGOVRYDAQ-UHFFFAOYSA-N
XLogP4.80
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.33
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[5-(4-fluorophenyl)furan-2-yl]-N-(1,3-thiazol-2-yl)propanamide
CID 17015017
3-(5-ethylfuran-2-yl)-N-[3-[3-(5-ethylfuran-2-yl)propanoylamino]phenyl]propanamide
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N-(3-chloro-4-methylphenyl)-3-[5-(4-methylphenyl)furan-2-yl]propanamide
CID 22587398
N-[2-(3-fluoroanilino)-2-oxoethyl]-3-[5-(2-fluorophenyl)furan-2-yl]-N-methylpropanamide
CID 27794966
3-(5-ethylfuran-2-yl)-N-(4-fluorophenyl)propanamide
CID 939193
3-(5-phenylfuran-2-yl)-N-[3-(2-pyrazol-1-ylethoxy)phenyl]propanamide
CID 55767669
N-(3-fluorophenyl)-2-[(5E)-5-[[5-(4-fluorophenyl)furan-2-yl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide
CID 126240777
N-(5-benzyl-1,3-thiazol-2-yl)-3-[5-(4-fluorophenyl)furan-2-yl]propanamide
CID 17015011
3-[5-(2-fluorophenyl)furan-2-yl]-N-(3-nitrophenyl)propanamide
CID 18093403
3-chloro-N-(3-fluorophenyl)propanamide
CID 3555695
N-(4-acetamidophenyl)-3-[5-(3,4-dimethylphenyl)furan-2-yl]propanamide
CID 46271038
3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]-N-(3-methoxyphenyl)propanamide
CID 17437982

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-3-[5-(4-fluorophenyl)furan-2-yl]propanamide?
The IUPAC name of N-(3-fluorophenyl)-3-[5-(4-fluorophenyl)furan-2-yl]propanamide (CID 22587363) is N-(3-fluorophenyl)-3-[5-(4-fluorophenyl)furan-2-yl]propanamide.
What is the SMILES notation for N-(3-fluorophenyl)-3-[5-(4-fluorophenyl)furan-2-yl]propanamide?
The canonical SMILES for N-(3-fluorophenyl)-3-[5-(4-fluorophenyl)furan-2-yl]propanamide is O=C(CCc1ccc(-c2ccc(F)cc2)o1)Nc1cccc(F)c1.
What is the InChIKey of N-(3-fluorophenyl)-3-[5-(4-fluorophenyl)furan-2-yl]propanamide?
The InChIKey is AIDRFRGOVRYDAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15F2NO2/c20-14-6-4-13(5-7-14)18-10-8-17(24-18)9-11-19(23)22-16-3-1-2-15(21)12-16/h1-8,10,12H,9,11H2,(H,22,23).
What are the key properties of N-(3-fluorophenyl)-3-[5-(4-fluorophenyl)furan-2-yl]propanamide?
N-(3-fluorophenyl)-3-[5-(4-fluorophenyl)furan-2-yl]propanamide has a molecular weight of 327.33 g/mol, XLogP of 4.80, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-3-[5-(4-fluorophenyl)furan-2-yl]propanamide is sourced from PubChem (CID 22587363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).