N-(2-bromo-4,6-difluorophenyl)furan-2-carboxamide

C11H6BrF2NO2 — CID 1244098

IUPACN-(2-bromo-4,6-difluorophenyl)furan-2-carboxamide
SMILESO=C(Nc1c(F)cc(F)cc1Br)c1ccco1
InChIInChI=1S/C11H6BrF2NO2/c12-7-4-6(13)5-8(14)10(7)15-11(16)9-2-1-3-17-9/h1-5H,(H,15,16)
InChIKeyYLSBBZUBTRHVSK-UHFFFAOYSA-N
MW302.07 g/mol
LogP3.57
Rot. Bonds2

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

N-(2-bromo-4,6-difluorophenyl)furan-2-carboxamide (PubChem CID 1244098) has the molecular formula C11H6BrF2NO2 and a molecular weight of 302.07 g/mol. Its IUPAC name is N-(2-bromo-4,6-difluorophenyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(2-bromo-4,6-difluorophenyl)furan-2-carboxamide
PubChem CID1244098
Molecular FormulaC11H6BrF2NO2
Molecular Weight302.07 g/mol
Exact Mass300.95
IUPAC NameN-(2-bromo-4,6-difluorophenyl)furan-2-carboxamide
SMILESO=C(Nc1c(F)cc(F)cc1Br)c1ccco1
InChIInChI=1S/C11H6BrF2NO2/c12-7-4-6(13)5-8(14)10(7)15-11(16)9-2-1-3-17-9/h1-5H,(H,15,16)
InChIKeyYLSBBZUBTRHVSK-UHFFFAOYSA-N
XLogP3.57
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.07
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-bromo-4,6-difluorophenyl)furan-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2,6-dibromo-4-chlorophenyl)furan-2-carboxamide
CID 4192583
N-(2-bromo-4,6-difluorophenyl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
CID 3245278
N-(5-bromo-4-fluoro-2-methylphenyl)furan-2-carboxamide
CID 103274678
N-[3-[(2-bromo-4,6-difluorophenyl)sulfonylamino]phenyl]furan-2-carboxamide
CID 25342623
N-(2-bromo-4,6-difluorophenyl)-3-hydroxybenzamide
CID 43132174
N-[[5-[2-(2-bromo-4,6-difluoroanilino)-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]furan-2-carboxamide
CID 986431
N-(2,5-difluorophenyl)furan-2-carboxamide
CID 2711385
N-(2-bromo-4,6-difluorophenyl)-4-(bromomethyl)benzamide
CID 102850915
N-(2,6-difluoro-3-methylphenyl)furan-2-carboxamide
CID 82820386
N-(4-fluorophenyl)furan-2-carboxamide
CID 531893
(2-bromo-4,6-difluorophenyl)urea
CID 43347715
N-(3-amino-5-fluorophenyl)furan-2-carboxamide
CID 107333848

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-4,6-difluorophenyl)furan-2-carboxamide?
The IUPAC name of N-(2-bromo-4,6-difluorophenyl)furan-2-carboxamide (CID 1244098) is N-(2-bromo-4,6-difluorophenyl)furan-2-carboxamide.
What is the SMILES notation for N-(2-bromo-4,6-difluorophenyl)furan-2-carboxamide?
The canonical SMILES for N-(2-bromo-4,6-difluorophenyl)furan-2-carboxamide is O=C(Nc1c(F)cc(F)cc1Br)c1ccco1.
What is the InChIKey of N-(2-bromo-4,6-difluorophenyl)furan-2-carboxamide?
The InChIKey is YLSBBZUBTRHVSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6BrF2NO2/c12-7-4-6(13)5-8(14)10(7)15-11(16)9-2-1-3-17-9/h1-5H,(H,15,16).
What are the key properties of N-(2-bromo-4,6-difluorophenyl)furan-2-carboxamide?
N-(2-bromo-4,6-difluorophenyl)furan-2-carboxamide has a molecular weight of 302.07 g/mol, XLogP of 3.57, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-4,6-difluorophenyl)furan-2-carboxamide is sourced from PubChem (CID 1244098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).