5-bromo-N-(2-phenylphenyl)furan-2-carboxamide

C17H12BrNO2 — CID 2183264

IUPAC5-bromo-N-(2-phenylphenyl)furan-2-carboxamide
SMILESO=C(Nc1ccccc1-c1ccccc1)c1ccc(Br)o1
InChIInChI=1S/C17H12BrNO2/c18-16-11-10-15(21-16)17(20)19-14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-11H,(H,19,20)
InChIKeyMGAILJXWXNIMOH-UHFFFAOYSA-N
MW342.19 g/mol
LogP4.96
Rot. Bonds3

About 5-bromo-N-(2-phenylphenyl)furan-2-carboxamide

5-bromo-N-(2-phenylphenyl)furan-2-carboxamide (PubChem CID 2183264) has the molecular formula C17H12BrNO2 and a molecular weight of 342.19 g/mol. Its IUPAC name is 5-bromo-N-(2-phenylphenyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-bromo-N-(2-phenylphenyl)furan-2-carboxamide
PubChem CID2183264
Molecular FormulaC17H12BrNO2
Molecular Weight342.19 g/mol
Exact Mass341.01
IUPAC Name5-bromo-N-(2-phenylphenyl)furan-2-carboxamide
SMILESO=C(Nc1ccccc1-c1ccccc1)c1ccc(Br)o1
InChIInChI=1S/C17H12BrNO2/c18-16-11-10-15(21-16)17(20)19-14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-11H,(H,19,20)
InChIKeyMGAILJXWXNIMOH-UHFFFAOYSA-N
XLogP4.96
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.19
LogP ≤ 54.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-bromo-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]furan-2-carboxamide
CID 16763198
5-bromo-N-(4-phenylphenyl)furan-2-carboxamide
CID 6624475
5-nitro-N-(2-phenylphenyl)furan-2-carboxamide
CID 23829547
5-bromo-N-(2-ethylphenyl)furan-2-carboxamide
CID 835581
5-bromo-N-[2-(difluoromethylsulfanyl)phenyl]furan-2-carboxamide
CID 17393458
3-(5-bromofuran-2-yl)-N-(2-phenylphenyl)prop-2-enamide
CID 3913025
5-bromo-N-[2-(5-methyl-1H-imidazol-2-yl)phenyl]furan-2-carboxamide
CID 167918709
methyl 2-[(5-bromofuran-2-carbonyl)amino]benzoate
CID 728836
N-(2-phenylphenyl)-1-benzofuran-2-carboxamide
CID 2473887
5-bromo-N-[2-(butanoylamino)phenyl]furan-2-carboxamide
CID 1297850
N-[2-[(5-bromofuran-2-carbonyl)amino]phenyl]pyrrolidine-1-carboxamide
CID 55972451
N-[2-(2-aminoethylcarbamoyl)phenyl]-5-bromofuran-2-carboxamide
CID 106999674

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(2-phenylphenyl)furan-2-carboxamide?
The IUPAC name of 5-bromo-N-(2-phenylphenyl)furan-2-carboxamide (CID 2183264) is 5-bromo-N-(2-phenylphenyl)furan-2-carboxamide.
What is the SMILES notation for 5-bromo-N-(2-phenylphenyl)furan-2-carboxamide?
The canonical SMILES for 5-bromo-N-(2-phenylphenyl)furan-2-carboxamide is O=C(Nc1ccccc1-c1ccccc1)c1ccc(Br)o1.
What is the InChIKey of 5-bromo-N-(2-phenylphenyl)furan-2-carboxamide?
The InChIKey is MGAILJXWXNIMOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12BrNO2/c18-16-11-10-15(21-16)17(20)19-14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-11H,(H,19,20).
What are the key properties of 5-bromo-N-(2-phenylphenyl)furan-2-carboxamide?
5-bromo-N-(2-phenylphenyl)furan-2-carboxamide has a molecular weight of 342.19 g/mol, XLogP of 4.96, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(2-phenylphenyl)furan-2-carboxamide is sourced from PubChem (CID 2183264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).