N-(2,6-dibromo-4-chlorophenyl)furan-2-carboxamide

C11H6Br2ClNO2 — CID 4192583

IUPACN-(2,6-dibromo-4-chlorophenyl)furan-2-carboxamide
SMILESO=C(Nc1c(Br)cc(Cl)cc1Br)c1ccco1
InChIInChI=1S/C11H6Br2ClNO2/c12-7-4-6(14)5-8(13)10(7)15-11(16)9-2-1-3-17-9/h1-5H,(H,15,16)
InChIKeyJQADFACCYBWZCO-UHFFFAOYSA-N
MW379.44 g/mol
LogP4.71
Rot. Bonds2

About N-(2,6-dibromo-4-chlorophenyl)furan-2-carboxamide

N-(2,6-dibromo-4-chlorophenyl)furan-2-carboxamide (PubChem CID 4192583) has the molecular formula C11H6Br2ClNO2 and a molecular weight of 379.44 g/mol. Its IUPAC name is N-(2,6-dibromo-4-chlorophenyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(2,6-dibromo-4-chlorophenyl)furan-2-carboxamide
PubChem CID4192583
Molecular FormulaC11H6Br2ClNO2
Molecular Weight379.44 g/mol
Exact Mass376.85
IUPAC NameN-(2,6-dibromo-4-chlorophenyl)furan-2-carboxamide
SMILESO=C(Nc1c(Br)cc(Cl)cc1Br)c1ccco1
InChIInChI=1S/C11H6Br2ClNO2/c12-7-4-6(14)5-8(13)10(7)15-11(16)9-2-1-3-17-9/h1-5H,(H,15,16)
InChIKeyJQADFACCYBWZCO-UHFFFAOYSA-N
XLogP4.71
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.44
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-bromo-4,6-difluorophenyl)furan-2-carboxamide
CID 1244098
3,5-dichloro-4-(furan-2-carbonylamino)benzoic acid
CID 82830924
N-(2,4-dichlorophenyl)furan-2-carboxamide
CID 3105425
N-(3-bromo-4-hydroxyphenyl)furan-2-carboxamide
CID 5090166
N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
CID 565232
1-(furan-2-carbonylamino)-3-(2,4,6-trichlorophenyl)thiourea
CID 2817468
N-[4-[(4-chlorobenzoyl)amino]phenyl]furan-2-carboxamide
CID 823701
5-bromo-N-[3-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
CID 1365371
5-chloro-2-(furan-2-carbonylamino)benzoic acid
CID 16777457
N-chlorofuran-2-carboxamide
CID 18537247
N-(2,6-difluoro-3-methylphenyl)furan-2-carboxamide
CID 82820386
N-(4-bromo-2-pyridinyl)furan-2-carboxamide
CID 102674239

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dibromo-4-chlorophenyl)furan-2-carboxamide?
The IUPAC name of N-(2,6-dibromo-4-chlorophenyl)furan-2-carboxamide (CID 4192583) is N-(2,6-dibromo-4-chlorophenyl)furan-2-carboxamide.
What is the SMILES notation for N-(2,6-dibromo-4-chlorophenyl)furan-2-carboxamide?
The canonical SMILES for N-(2,6-dibromo-4-chlorophenyl)furan-2-carboxamide is O=C(Nc1c(Br)cc(Cl)cc1Br)c1ccco1.
What is the InChIKey of N-(2,6-dibromo-4-chlorophenyl)furan-2-carboxamide?
The InChIKey is JQADFACCYBWZCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6Br2ClNO2/c12-7-4-6(14)5-8(13)10(7)15-11(16)9-2-1-3-17-9/h1-5H,(H,15,16).
What are the key properties of N-(2,6-dibromo-4-chlorophenyl)furan-2-carboxamide?
N-(2,6-dibromo-4-chlorophenyl)furan-2-carboxamide has a molecular weight of 379.44 g/mol, XLogP of 4.71, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dibromo-4-chlorophenyl)furan-2-carboxamide is sourced from PubChem (CID 4192583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).