N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1-benzofuran-2-carboxamide

C18H15N3O3 — CID 51299992

IUPACN-[4-(2-oxoimidazolidin-1-yl)phenyl]-1-benzofuran-2-carboxamide
SMILESO=C(Nc1ccc(N2CCNC2=O)cc1)c1cc2ccccc2o1
InChIInChI=1S/C18H15N3O3/c22-17(16-11-12-3-1-2-4-15(12)24-16)20-13-5-7-14(8-6-13)21-10-9-19-18(21)23/h1-8,11H,9-10H2,(H,19,23)(H,20,22)
InChIKeyACQZDWKVJRGXPJ-UHFFFAOYSA-N
MW321.34 g/mol
LogP3.21
Rot. Bonds3

About N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1-benzofuran-2-carboxamide

N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1-benzofuran-2-carboxamide (PubChem CID 51299992) has the molecular formula C18H15N3O3 and a molecular weight of 321.34 g/mol. Its IUPAC name is N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1-benzofuran-2-carboxamide.

Molecular Properties

Compound NameN-[4-(2-oxoimidazolidin-1-yl)phenyl]-1-benzofuran-2-carboxamide
PubChem CID51299992
Molecular FormulaC18H15N3O3
Molecular Weight321.34 g/mol
Exact Mass321.11
IUPAC NameN-[4-(2-oxoimidazolidin-1-yl)phenyl]-1-benzofuran-2-carboxamide
SMILESO=C(Nc1ccc(N2CCNC2=O)cc1)c1cc2ccccc2o1
InChIInChI=1S/C18H15N3O3/c22-17(16-11-12-3-1-2-4-15(12)24-16)20-13-5-7-14(8-6-13)21-10-9-19-18(21)23/h1-8,11H,9-10H2,(H,19,23)(H,20,22)
InChIKeyACQZDWKVJRGXPJ-UHFFFAOYSA-N
XLogP3.21
TPSA74.58 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.34
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-iodophenyl)-1-benzofuran-2-carboxamide
CID 986281
N-[4-(2-oxoimidazolidin-1-yl)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 134024878
N-[2-(2-oxoimidazolidin-1-yl)ethyl]-1-benzofuran-2-carboxamide
CID 90649233
N-(4-piperidin-1-ylsulfonylphenyl)-1-benzofuran-2-carboxamide
CID 6459741
N-[4-(azepan-1-ylsulfonyl)phenyl]-1-benzofuran-2-carboxamide
CID 9362905
N-(4-sulfamoylphenyl)-1-benzofuran-2-carboxamide
CID 744283
2-amino-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide
CID 43709823
2-oxo-N-(4-pyrrolidin-1-ylphenyl)chromene-3-carboxamide
CID 51157990
N-[4-(4-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]-1-benzofuran-2-carboxamide
CID 75403122
N-(3-amino-4-chlorophenyl)-1-benzofuran-2-carboxamide
CID 24708217
4-chloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 51299854
4-methyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1,3-oxazole-5-carboxamide
CID 79480586

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1-benzofuran-2-carboxamide?
The IUPAC name of N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1-benzofuran-2-carboxamide (CID 51299992) is N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1-benzofuran-2-carboxamide.
What is the SMILES notation for N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1-benzofuran-2-carboxamide?
The canonical SMILES for N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1-benzofuran-2-carboxamide is O=C(Nc1ccc(N2CCNC2=O)cc1)c1cc2ccccc2o1.
What is the InChIKey of N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1-benzofuran-2-carboxamide?
The InChIKey is ACQZDWKVJRGXPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O3/c22-17(16-11-12-3-1-2-4-15(12)24-16)20-13-5-7-14(8-6-13)21-10-9-19-18(21)23/h1-8,11H,9-10H2,(H,19,23)(H,20,22).
What are the key properties of N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1-benzofuran-2-carboxamide?
N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1-benzofuran-2-carboxamide has a molecular weight of 321.34 g/mol, XLogP of 3.21, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1-benzofuran-2-carboxamide is sourced from PubChem (CID 51299992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).