4-[4-(2-fluorophenyl)phenyl]-N-(furan-2-yl)butanamide

C20H18FNO2 — CID 139380465

IUPAC4-[4-(2-fluorophenyl)phenyl]-N-(furan-2-yl)butanamide
SMILESO=C(CCCc1ccc(-c2ccccc2F)cc1)Nc1ccco1
InChIInChI=1S/C20H18FNO2/c21-18-7-2-1-6-17(18)16-12-10-15(11-13-16)5-3-8-19(23)22-20-9-4-14-24-20/h1-2,4,6-7,9-14H,3,5,8H2,(H,22,23)
InChIKeyMADLPFWFCYFKSX-UHFFFAOYSA-N
MW323.37 g/mol
LogP5.05
Rot. Bonds6

About 4-[4-(2-fluorophenyl)phenyl]-N-(furan-2-yl)butanamide

4-[4-(2-fluorophenyl)phenyl]-N-(furan-2-yl)butanamide (PubChem CID 139380465) has the molecular formula C20H18FNO2 and a molecular weight of 323.37 g/mol. Its IUPAC name is 4-[4-(2-fluorophenyl)phenyl]-N-(furan-2-yl)butanamide.

Molecular Properties

Compound Name4-[4-(2-fluorophenyl)phenyl]-N-(furan-2-yl)butanamide
PubChem CID139380465
Molecular FormulaC20H18FNO2
Molecular Weight323.37 g/mol
Exact Mass323.13
IUPAC Name4-[4-(2-fluorophenyl)phenyl]-N-(furan-2-yl)butanamide
SMILESO=C(CCCc1ccc(-c2ccccc2F)cc1)Nc1ccco1
InChIInChI=1S/C20H18FNO2/c21-18-7-2-1-6-17(18)16-12-10-15(11-13-16)5-3-8-19(23)22-20-9-4-14-24-20/h1-2,4,6-7,9-14H,3,5,8H2,(H,22,23)
InChIKeyMADLPFWFCYFKSX-UHFFFAOYSA-N
XLogP5.05
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500323.37
LogP ≤ 55.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[4-(2-fluorophenyl)phenyl]-N-(4-methylphenyl)butanamide
CID 162181441
5-[4-(2-fluorophenyl)phenyl]-1-(furan-2-yl)pentan-2-one
CID 157494437
4-[4-(2-fluorophenyl)phenyl]-N-pyridin-3-ylbutanamide
CID 138674351
4-[4-(2-fluorophenyl)phenyl]-N-(3-hydroxy-1-bicyclo[1.1.1]pentanyl)butanamide
CID 138674464
5-[4-(2-fluorophenyl)phenyl]-1-(4-hydroxyphenyl)pentan-2-one
CID 158114835
1-cyclopropyl-6-[4-(2-fluorophenyl)phenyl]hexan-3-one
CID 157389572
6-[4-(2-fluorophenyl)phenyl]-1-(4-methoxyphenyl)hexan-3-one
CID 161222823
3-[4-(2-fluorophenyl)phenyl]propanal
CID 57240259
2-[2-[4-(2-fluorophenyl)phenyl]ethyl]propane-1,3-diol
CID 145126379
1-[4-(2-fluorophenyl)phenyl]-3-methylbutan-2-one
CID 82541250
2-amino-N-[3-[4-(2-fluorophenyl)phenyl]propyl]pyrimidine-5-carboxamide
CID 138674577
4-[4-(furan-2-yl)phenyl]butanoic acid
CID 23005257

Frequently Asked Questions

What is the IUPAC name of 4-[4-(2-fluorophenyl)phenyl]-N-(furan-2-yl)butanamide?
The IUPAC name of 4-[4-(2-fluorophenyl)phenyl]-N-(furan-2-yl)butanamide (CID 139380465) is 4-[4-(2-fluorophenyl)phenyl]-N-(furan-2-yl)butanamide.
What is the SMILES notation for 4-[4-(2-fluorophenyl)phenyl]-N-(furan-2-yl)butanamide?
The canonical SMILES for 4-[4-(2-fluorophenyl)phenyl]-N-(furan-2-yl)butanamide is O=C(CCCc1ccc(-c2ccccc2F)cc1)Nc1ccco1.
What is the InChIKey of 4-[4-(2-fluorophenyl)phenyl]-N-(furan-2-yl)butanamide?
The InChIKey is MADLPFWFCYFKSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18FNO2/c21-18-7-2-1-6-17(18)16-12-10-15(11-13-16)5-3-8-19(23)22-20-9-4-14-24-20/h1-2,4,6-7,9-14H,3,5,8H2,(H,22,23).
What are the key properties of 4-[4-(2-fluorophenyl)phenyl]-N-(furan-2-yl)butanamide?
4-[4-(2-fluorophenyl)phenyl]-N-(furan-2-yl)butanamide has a molecular weight of 323.37 g/mol, XLogP of 5.05, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(2-fluorophenyl)phenyl]-N-(furan-2-yl)butanamide is sourced from PubChem (CID 139380465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).