5-chloro-N-(2,6-difluorophenyl)-1-benzofuran-2-carboxamide

C15H8ClF2NO2 — CID 51217226

IUPAC5-chloro-N-(2,6-difluorophenyl)-1-benzofuran-2-carboxamide
SMILESO=C(Nc1c(F)cccc1F)c1cc2cc(Cl)ccc2o1
InChIInChI=1S/C15H8ClF2NO2/c16-9-4-5-12-8(6-9)7-13(21-12)15(20)19-14-10(17)2-1-3-11(14)18/h1-7H,(H,19,20)
InChIKeyPETQMTONGORTQZ-UHFFFAOYSA-N
MW307.68 g/mol
LogP4.62
Rot. Bonds2

About 5-chloro-N-(2,6-difluorophenyl)-1-benzofuran-2-carboxamide

5-chloro-N-(2,6-difluorophenyl)-1-benzofuran-2-carboxamide (PubChem CID 51217226) has the molecular formula C15H8ClF2NO2 and a molecular weight of 307.68 g/mol. Its IUPAC name is 5-chloro-N-(2,6-difluorophenyl)-1-benzofuran-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-(2,6-difluorophenyl)-1-benzofuran-2-carboxamide
PubChem CID51217226
Molecular FormulaC15H8ClF2NO2
Molecular Weight307.68 g/mol
Exact Mass307.02
IUPAC Name5-chloro-N-(2,6-difluorophenyl)-1-benzofuran-2-carboxamide
SMILESO=C(Nc1c(F)cccc1F)c1cc2cc(Cl)ccc2o1
InChIInChI=1S/C15H8ClF2NO2/c16-9-4-5-12-8(6-9)7-13(21-12)15(20)19-14-10(17)2-1-3-11(14)18/h1-7H,(H,19,20)
InChIKeyPETQMTONGORTQZ-UHFFFAOYSA-N
XLogP4.62
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.68
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-chloro-N-(2-fluorophenyl)-1-benzofuran-2-carboxamide
CID 9138991
5-chloro-N-(3,5-dichlorophenyl)-1-benzofuran-2-carboxamide
CID 19240955
N-(2-amino-6-fluorophenyl)-1-benzofuran-2-carboxamide
CID 81315294
5-chloro-N-(4-chloro-2-methylphenyl)-1-benzofuran-2-carboxamide
CID 9138973
N-(4-chlorophenyl)-5-fluoro-1-benzofuran-2-carboxamide
CID 78843309
N-tert-butyl-5-chloro-1-benzofuran-2-carboxamide
CID 19240925
(5-chloro-1-benzofuran-2-yl)-(5-chloro-2-fluorophenyl)methanone
CID 114885265
5-chloro-N-(1,3-thiazol-2-yl)-1-benzofuran-2-carboxamide
CID 9138749
5-chloro-N-(4-nitrophenyl)-1-benzofuran-2-carboxamide
CID 18876031
5-chloro-1-benzofuran-2-carboxylate
CID 6956015
N-(4-bromo-2-methylphenyl)-5-chloro-1-benzofuran-2-carboxamide
CID 9159182
5-chloro-N-[(3-methylphenyl)methyl]-1-benzofuran-2-carboxamide
CID 38294036

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(2,6-difluorophenyl)-1-benzofuran-2-carboxamide?
The IUPAC name of 5-chloro-N-(2,6-difluorophenyl)-1-benzofuran-2-carboxamide (CID 51217226) is 5-chloro-N-(2,6-difluorophenyl)-1-benzofuran-2-carboxamide.
What is the SMILES notation for 5-chloro-N-(2,6-difluorophenyl)-1-benzofuran-2-carboxamide?
The canonical SMILES for 5-chloro-N-(2,6-difluorophenyl)-1-benzofuran-2-carboxamide is O=C(Nc1c(F)cccc1F)c1cc2cc(Cl)ccc2o1.
What is the InChIKey of 5-chloro-N-(2,6-difluorophenyl)-1-benzofuran-2-carboxamide?
The InChIKey is PETQMTONGORTQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H8ClF2NO2/c16-9-4-5-12-8(6-9)7-13(21-12)15(20)19-14-10(17)2-1-3-11(14)18/h1-7H,(H,19,20).
What are the key properties of 5-chloro-N-(2,6-difluorophenyl)-1-benzofuran-2-carboxamide?
5-chloro-N-(2,6-difluorophenyl)-1-benzofuran-2-carboxamide has a molecular weight of 307.68 g/mol, XLogP of 4.62, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(2,6-difluorophenyl)-1-benzofuran-2-carboxamide is sourced from PubChem (CID 51217226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).