N-(2-fluorophenyl)-2,3-dihydro-1-benzofuran-5-carboxamide

C15H12FNO2 — CID 110693454

IUPACN-(2-fluorophenyl)-2,3-dihydro-1-benzofuran-5-carboxamide
SMILESO=C(Nc1ccccc1F)c1ccc2c(c1)CCO2
InChIInChI=1S/C15H12FNO2/c16-12-3-1-2-4-13(12)17-15(18)11-5-6-14-10(9-11)7-8-19-14/h1-6,9H,7-8H2,(H,17,18)
InChIKeyQHNLWLLFPOGELO-UHFFFAOYSA-N
MW257.26 g/mol
LogP3.01
Rot. Bonds2

About N-(2-fluorophenyl)-2,3-dihydro-1-benzofuran-5-carboxamide

N-(2-fluorophenyl)-2,3-dihydro-1-benzofuran-5-carboxamide (PubChem CID 110693454) has the molecular formula C15H12FNO2 and a molecular weight of 257.26 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2,3-dihydro-1-benzofuran-5-carboxamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2,3-dihydro-1-benzofuran-5-carboxamide
PubChem CID110693454
Molecular FormulaC15H12FNO2
Molecular Weight257.26 g/mol
Exact Mass257.09
IUPAC NameN-(2-fluorophenyl)-2,3-dihydro-1-benzofuran-5-carboxamide
SMILESO=C(Nc1ccccc1F)c1ccc2c(c1)CCO2
InChIInChI=1S/C15H12FNO2/c16-12-3-1-2-4-13(12)17-15(18)11-5-6-14-10(9-11)7-8-19-14/h1-6,9H,7-8H2,(H,17,18)
InChIKeyQHNLWLLFPOGELO-UHFFFAOYSA-N
XLogP3.01
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.26
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,4-difluorophenyl)-2,3-dihydro-1-benzofuran-5-carboxamide
CID 47160884
1-(2,3-dihydro-1-benzofuran-5-yl)-3-(2-fluorophenyl)urea
CID 110866388
2-(2,3-dihydro-1-benzofuran-5-yl)-N-(2-fluorophenyl)acetamide
CID 51309459
N-(2-bromo-3-chlorophenyl)-2,3-dihydro-1-benzofuran-5-carboxamide
CID 103479981
N-(5-fluoro-2-methylphenyl)-2,3-dihydro-1-benzofuran-5-carboxamide
CID 46583863
3-(2,3-dihydro-1-benzofuran-5-carbonylamino)thiophene-2-carboxylic acid
CID 43171735
N-(2-fluorophenyl)naphthalene-2-carboxamide
CID 883701
N-(5-tert-butyl-2-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-carboxamide
CID 46581242
N-[3-[(3-fluorobenzoyl)amino]-4-methoxyphenyl]-2,3-dihydro-1-benzofuran-5-carboxamide
CID 55725736
2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazine-1,4-diium-1-yl]-N-(2-fluorophenyl)acetamide
CID 9126689
N-(4-amino-5-chloro-2-methylphenyl)-2,3-dihydro-1-benzofuran-5-carboxamide
CID 104667397
N-[3-(2-methoxyanilino)-3-oxopropyl]-2,3-dihydro-1-benzofuran-5-carboxamide
CID 56744558

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2,3-dihydro-1-benzofuran-5-carboxamide?
The IUPAC name of N-(2-fluorophenyl)-2,3-dihydro-1-benzofuran-5-carboxamide (CID 110693454) is N-(2-fluorophenyl)-2,3-dihydro-1-benzofuran-5-carboxamide.
What is the SMILES notation for N-(2-fluorophenyl)-2,3-dihydro-1-benzofuran-5-carboxamide?
The canonical SMILES for N-(2-fluorophenyl)-2,3-dihydro-1-benzofuran-5-carboxamide is O=C(Nc1ccccc1F)c1ccc2c(c1)CCO2.
What is the InChIKey of N-(2-fluorophenyl)-2,3-dihydro-1-benzofuran-5-carboxamide?
The InChIKey is QHNLWLLFPOGELO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FNO2/c16-12-3-1-2-4-13(12)17-15(18)11-5-6-14-10(9-11)7-8-19-14/h1-6,9H,7-8H2,(H,17,18).
What are the key properties of N-(2-fluorophenyl)-2,3-dihydro-1-benzofuran-5-carboxamide?
N-(2-fluorophenyl)-2,3-dihydro-1-benzofuran-5-carboxamide has a molecular weight of 257.26 g/mol, XLogP of 3.01, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2,3-dihydro-1-benzofuran-5-carboxamide is sourced from PubChem (CID 110693454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).