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

C15H10INO2 — CID 986281

IUPACN-(4-iodophenyl)-1-benzofuran-2-carboxamide
SMILESO=C(Nc1ccc(I)cc1)c1cc2ccccc2o1
InChIInChI=1S/C15H10INO2/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)
InChIKeyHUZNXXDFKPIDLR-UHFFFAOYSA-N
MW363.15 g/mol
LogP4.29
Rot. Bonds2

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

N-(4-iodophenyl)-1-benzofuran-2-carboxamide (PubChem CID 986281) has the molecular formula C15H10INO2 and a molecular weight of 363.15 g/mol. Its IUPAC name is N-(4-iodophenyl)-1-benzofuran-2-carboxamide.

Molecular Properties

Compound NameN-(4-iodophenyl)-1-benzofuran-2-carboxamide
PubChem CID986281
Molecular FormulaC15H10INO2
Molecular Weight363.15 g/mol
Exact Mass362.98
IUPAC NameN-(4-iodophenyl)-1-benzofuran-2-carboxamide
SMILESO=C(Nc1ccc(I)cc1)c1cc2ccccc2o1
InChIInChI=1S/C15H10INO2/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)
InChIKeyHUZNXXDFKPIDLR-UHFFFAOYSA-N
XLogP4.29
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.15
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Related Compounds

N-[4-(thiophene-2-carbonylamino)phenyl]-1-benzofuran-2-carboxamide
CID 1016193
N-(4-sulfamoylphenyl)-1-benzofuran-2-carboxamide
CID 744283
[4-(1-benzofuran-2-carbonylamino)phenyl] acetate
CID 6457571
N-(5-iodo-2-pyridinyl)-1-benzofuran-2-carboxamide
CID 6459983
N-(3-amino-4-chlorophenyl)-1-benzofuran-2-carboxamide
CID 24708217
N-[4-[2-(methoxyamino)-2-oxoethyl]phenyl]-1-benzofuran-2-carboxamide
CID 60572574
N-[4-[(2,4-dichlorobenzoyl)amino]phenyl]-1-benzofuran-2-carboxamide
CID 1107583
2-[(4-fluorosulfonyloxyphenyl)carbamoyl]-1-benzofuran
CID 146097133
N-(3-bromophenyl)-1-benzofuran-2-carboxamide
CID 802478
N-[2-methyl-4-(methylamino)phenyl]-1-benzofuran-2-carboxamide
CID 91677835
N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-1-benzofuran-2-carboxamide
CID 26657128
N-[4-(4-nitrophenyl)sulfanylphenyl]-1-benzofuran-2-carboxamide
CID 17296716

Frequently Asked Questions

What is the IUPAC name of N-(4-iodophenyl)-1-benzofuran-2-carboxamide?
The IUPAC name of N-(4-iodophenyl)-1-benzofuran-2-carboxamide (CID 986281) is N-(4-iodophenyl)-1-benzofuran-2-carboxamide.
What is the SMILES notation for N-(4-iodophenyl)-1-benzofuran-2-carboxamide?
The canonical SMILES for N-(4-iodophenyl)-1-benzofuran-2-carboxamide is O=C(Nc1ccc(I)cc1)c1cc2ccccc2o1.
What is the InChIKey of N-(4-iodophenyl)-1-benzofuran-2-carboxamide?
The InChIKey is HUZNXXDFKPIDLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10INO2/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-iodophenyl)-1-benzofuran-2-carboxamide?
N-(4-iodophenyl)-1-benzofuran-2-carboxamide has a molecular weight of 363.15 g/mol, XLogP of 4.29, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-iodophenyl)-1-benzofuran-2-carboxamide is sourced from PubChem (CID 986281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).