N-(4-bromo-2,6-difluorophenyl)-5-chlorofuran-2-carboxamide

C11H5BrClF2NO2 — CID 65498748

IUPACN-(4-bromo-2,6-difluorophenyl)-5-chlorofuran-2-carboxamide
SMILESO=C(Nc1c(F)cc(Br)cc1F)c1ccc(Cl)o1
InChIInChI=1S/C11H5BrClF2NO2/c12-5-3-6(14)10(7(15)4-5)16-11(17)8-1-2-9(13)18-8/h1-4H,(H,16,17)
InChIKeyWSTUGEGJBUCEEU-UHFFFAOYSA-N
MW336.52 g/mol
LogP4.23
Rot. Bonds2

About N-(4-bromo-2,6-difluorophenyl)-5-chlorofuran-2-carboxamide

N-(4-bromo-2,6-difluorophenyl)-5-chlorofuran-2-carboxamide (PubChem CID 65498748) has the molecular formula C11H5BrClF2NO2 and a molecular weight of 336.52 g/mol. Its IUPAC name is N-(4-bromo-2,6-difluorophenyl)-5-chlorofuran-2-carboxamide.

Molecular Properties

Compound NameN-(4-bromo-2,6-difluorophenyl)-5-chlorofuran-2-carboxamide
PubChem CID65498748
Molecular FormulaC11H5BrClF2NO2
Molecular Weight336.52 g/mol
Exact Mass334.92
IUPAC NameN-(4-bromo-2,6-difluorophenyl)-5-chlorofuran-2-carboxamide
SMILESO=C(Nc1c(F)cc(Br)cc1F)c1ccc(Cl)o1
InChIInChI=1S/C11H5BrClF2NO2/c12-5-3-6(14)10(7(15)4-5)16-11(17)8-1-2-9(13)18-8/h1-4H,(H,16,17)
InChIKeyWSTUGEGJBUCEEU-UHFFFAOYSA-N
XLogP4.23
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.52
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-chloro-N-(2-chloro-4,6-difluorophenyl)furan-2-carboxamide
CID 113343811
N-[3-bromo-5-(trifluoromethyl)phenyl]-5-chlorofuran-2-carboxamide
CID 103708558
3,5-dibromo-N-(4-bromo-2,6-difluorophenyl)benzamide
CID 107972354
5-chloro-N-(3,5-difluoro-4-methoxyphenyl)furan-2-carboxamide
CID 87031550
N-(4-bromo-2,6-difluorophenyl)-2,6-difluorobenzamide
CID 2197858
4-(2-aminoethyl)-N-(4-bromo-2,6-difluorophenyl)benzamide
CID 65468967
N-(2-amino-4-hydroxyphenyl)-5-chlorofuran-2-carboxamide
CID 107697705
N-(4-bromo-2,6-difluorophenyl)-2-(3,4-dichlorophenyl)acetamide
CID 65498948
N-(4-bromo-2,6-difluorophenyl)-2-fluorobenzamide
CID 65470097
N-(4-bromo-2,6-difluorophenyl)-3-chloro-4-iodobenzamide
CID 103220871
N-(4-bromo-2,6-difluorophenyl)-2-chloropyridine-4-carboxamide
CID 65469908
N-(4-bromo-2,6-difluorophenyl)-2,3,4-trifluorobenzamide
CID 79754685

Frequently Asked Questions

What is the IUPAC name of N-(4-bromo-2,6-difluorophenyl)-5-chlorofuran-2-carboxamide?
The IUPAC name of N-(4-bromo-2,6-difluorophenyl)-5-chlorofuran-2-carboxamide (CID 65498748) is N-(4-bromo-2,6-difluorophenyl)-5-chlorofuran-2-carboxamide.
What is the SMILES notation for N-(4-bromo-2,6-difluorophenyl)-5-chlorofuran-2-carboxamide?
The canonical SMILES for N-(4-bromo-2,6-difluorophenyl)-5-chlorofuran-2-carboxamide is O=C(Nc1c(F)cc(Br)cc1F)c1ccc(Cl)o1.
What is the InChIKey of N-(4-bromo-2,6-difluorophenyl)-5-chlorofuran-2-carboxamide?
The InChIKey is WSTUGEGJBUCEEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H5BrClF2NO2/c12-5-3-6(14)10(7(15)4-5)16-11(17)8-1-2-9(13)18-8/h1-4H,(H,16,17).
What are the key properties of N-(4-bromo-2,6-difluorophenyl)-5-chlorofuran-2-carboxamide?
N-(4-bromo-2,6-difluorophenyl)-5-chlorofuran-2-carboxamide has a molecular weight of 336.52 g/mol, XLogP of 4.23, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromo-2,6-difluorophenyl)-5-chlorofuran-2-carboxamide is sourced from PubChem (CID 65498748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).