N-(4-fluorophenyl)-1-benzofuran-2-carboxamide

C15H10FNO2 — CID 725640

IUPACN-(4-fluorophenyl)-1-benzofuran-2-carboxamide
SMILESO=C(Nc1ccc(F)cc1)c1cc2ccccc2o1
InChIInChI=1S/C15H10FNO2/c16-11-5-7-12(8-6-11)17-15(18)14-9-10-3-1-2-4-13(10)19-14/h1-9H,(H,17,18)
InChIKeyFEUYULCIWUILDN-UHFFFAOYSA-N
MW255.25 g/mol
LogP3.82
Rot. Bonds2

About N-(4-fluorophenyl)-1-benzofuran-2-carboxamide

N-(4-fluorophenyl)-1-benzofuran-2-carboxamide (PubChem CID 725640) has the molecular formula C15H10FNO2 and a molecular weight of 255.25 g/mol. Its IUPAC name is N-(4-fluorophenyl)-1-benzofuran-2-carboxamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-1-benzofuran-2-carboxamide
PubChem CID725640
Molecular FormulaC15H10FNO2
Molecular Weight255.25 g/mol
Exact Mass255.07
IUPAC NameN-(4-fluorophenyl)-1-benzofuran-2-carboxamide
SMILESO=C(Nc1ccc(F)cc1)c1cc2ccccc2o1
InChIInChI=1S/C15H10FNO2/c16-11-5-7-12(8-6-11)17-15(18)14-9-10-3-1-2-4-13(10)19-14/h1-9H,(H,17,18)
InChIKeyFEUYULCIWUILDN-UHFFFAOYSA-N
XLogP3.82
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.25
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-acetylphenyl)-1-benzofuran-2-carboxamide
CID 675185
N-(4-methylphenyl)-1-benzofuran-2-carboxamide
CID 725663
N-(1-phenylethyl)-1-benzofuran-2-carboxamide
CID 2788390
N-(2-Benzoyl-3-benzofuranyl)acetamide
CID 616884
3-Amino-N-(4-chlorophenyl)-1-benzofuran-2-carboxamide
CID 1083209
N-[2-(trifluoromethyl)phenyl]-1-benzofuran-2-carboxamide
CID 725651
N-[4-(5-{[(1S)-1-cyclohexyl-2-(methylamino)-2-oxoethyl]carbamoyl}furan-2-yl)phenyl]-1-benzofuran-2-carboxamide
CID 44182307
3-methyl-N-phenyl-N-(3-(piperidin-1-yl)propyl)benzofuran-2-carboxamide
CID 71452341
N-[4-(hexanoylamino)-2-methoxyphenyl]-1-benzofuran-2-carboxamide
CID 1868107
N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)benzofuran-2-carboxamide
CID 10092819
N-[4-[4-(3-Cyanophenyl)piperazin-1-yl]butyl]benzo[b]furan-2-carboxamide
CID 11596521
N-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]butyl]-1-benzofuran-2-carboxamide
CID 57873531

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-1-benzofuran-2-carboxamide?
The IUPAC name of N-(4-fluorophenyl)-1-benzofuran-2-carboxamide (CID 725640) is N-(4-fluorophenyl)-1-benzofuran-2-carboxamide.
What is the SMILES notation for N-(4-fluorophenyl)-1-benzofuran-2-carboxamide?
The canonical SMILES for N-(4-fluorophenyl)-1-benzofuran-2-carboxamide is O=C(Nc1ccc(F)cc1)c1cc2ccccc2o1.
What is the InChIKey of N-(4-fluorophenyl)-1-benzofuran-2-carboxamide?
The InChIKey is FEUYULCIWUILDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10FNO2/c16-11-5-7-12(8-6-11)17-15(18)14-9-10-3-1-2-4-13(10)19-14/h1-9H,(H,17,18).
What are the key properties of N-(4-fluorophenyl)-1-benzofuran-2-carboxamide?
N-(4-fluorophenyl)-1-benzofuran-2-carboxamide has a molecular weight of 255.25 g/mol, XLogP of 3.82, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-1-benzofuran-2-carboxamide is sourced from PubChem (CID 725640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).