N-(4-chlorophenyl)-5-fluoro-1-benzofuran-2-carboxamide

C15H9ClFNO2 — CID 78843309

IUPACN-(4-chlorophenyl)-5-fluoro-1-benzofuran-2-carboxamide
SMILESO=C(Nc1ccc(Cl)cc1)c1cc2cc(F)ccc2o1
InChIInChI=1S/C15H9ClFNO2/c16-10-1-4-12(5-2-10)18-15(19)14-8-9-7-11(17)3-6-13(9)20-14/h1-8H,(H,18,19)
InChIKeyRMVJVUHBPZCPAI-UHFFFAOYSA-N
MW289.69 g/mol
LogP4.48
Rot. Bonds2

About N-(4-chlorophenyl)-5-fluoro-1-benzofuran-2-carboxamide

N-(4-chlorophenyl)-5-fluoro-1-benzofuran-2-carboxamide (PubChem CID 78843309) has the molecular formula C15H9ClFNO2 and a molecular weight of 289.69 g/mol. Its IUPAC name is N-(4-chlorophenyl)-5-fluoro-1-benzofuran-2-carboxamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-5-fluoro-1-benzofuran-2-carboxamide
PubChem CID78843309
Molecular FormulaC15H9ClFNO2
Molecular Weight289.69 g/mol
Exact Mass289.03
IUPAC NameN-(4-chlorophenyl)-5-fluoro-1-benzofuran-2-carboxamide
SMILESO=C(Nc1ccc(Cl)cc1)c1cc2cc(F)ccc2o1
InChIInChI=1S/C15H9ClFNO2/c16-10-1-4-12(5-2-10)18-15(19)14-8-9-7-11(17)3-6-13(9)20-14/h1-8H,(H,18,19)
InChIKeyRMVJVUHBPZCPAI-UHFFFAOYSA-N
XLogP4.48
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.69
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-chloro-N-(3,5-dichlorophenyl)-1-benzofuran-2-carboxamide
CID 19240955
6-chloro-N-(4-fluorophenyl)-4-oxochromene-2-carboxamide
CID 9040132
5-fluoro-N-(3-methylphenyl)-1-benzofuran-2-carboxamide
CID 78843203
5-chloro-N-(4-nitrophenyl)-1-benzofuran-2-carboxamide
CID 18876031
5-chloro-N-(2,6-difluorophenyl)-1-benzofuran-2-carboxamide
CID 51217226
2-[3-chloro-4-[4-[(5-fluoro-1-benzofuran-2-carbonyl)amino]phenoxy]phenyl]acetic acid
CID 70984965
5-chloro-N-(2-fluorophenyl)-1-benzofuran-2-carboxamide
CID 9138991
5-chloro-N-[4-(dimethylsulfamoyl)phenyl]-1-benzofuran-2-carboxamide
CID 9328773
6-chloro-N-(4-chlorophenyl)-4-oxochromene-2-carboxamide
CID 9068735
propyl 4-[(5-chloro-1-benzofuran-2-carbonyl)amino]benzoate
CID 19240947
5-chloro-N-(2-oxo-3H-1,3-benzoxazol-5-yl)-1-benzofuran-2-carboxamide
CID 134019812
5-methoxy-N-(4-methoxyphenyl)-1-benzofuran-2-carboxamide
CID 51432206

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-5-fluoro-1-benzofuran-2-carboxamide?
The IUPAC name of N-(4-chlorophenyl)-5-fluoro-1-benzofuran-2-carboxamide (CID 78843309) is N-(4-chlorophenyl)-5-fluoro-1-benzofuran-2-carboxamide.
What is the SMILES notation for N-(4-chlorophenyl)-5-fluoro-1-benzofuran-2-carboxamide?
The canonical SMILES for N-(4-chlorophenyl)-5-fluoro-1-benzofuran-2-carboxamide is O=C(Nc1ccc(Cl)cc1)c1cc2cc(F)ccc2o1.
What is the InChIKey of N-(4-chlorophenyl)-5-fluoro-1-benzofuran-2-carboxamide?
The InChIKey is RMVJVUHBPZCPAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9ClFNO2/c16-10-1-4-12(5-2-10)18-15(19)14-8-9-7-11(17)3-6-13(9)20-14/h1-8H,(H,18,19).
What are the key properties of N-(4-chlorophenyl)-5-fluoro-1-benzofuran-2-carboxamide?
N-(4-chlorophenyl)-5-fluoro-1-benzofuran-2-carboxamide has a molecular weight of 289.69 g/mol, XLogP of 4.48, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-5-fluoro-1-benzofuran-2-carboxamide is sourced from PubChem (CID 78843309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).