N-(4-chlorophenyl)-5-(4-fluorophenyl)furan-2-carboxamide

C17H11ClFNO2 — CID 18871483

IUPACN-(4-chlorophenyl)-5-(4-fluorophenyl)furan-2-carboxamide
SMILESO=C(Nc1ccc(Cl)cc1)c1ccc(-c2ccc(F)cc2)o1
InChIInChI=1S/C17H11ClFNO2/c18-12-3-7-14(8-4-12)20-17(21)16-10-9-15(22-16)11-1-5-13(19)6-2-11/h1-10H,(H,20,21)
InChIKeySWXDIPWZYMVCCG-UHFFFAOYSA-N
MW315.73 g/mol
LogP4.99
Rot. Bonds3

About N-(4-chlorophenyl)-5-(4-fluorophenyl)furan-2-carboxamide

N-(4-chlorophenyl)-5-(4-fluorophenyl)furan-2-carboxamide (PubChem CID 18871483) has the molecular formula C17H11ClFNO2 and a molecular weight of 315.73 g/mol. Its IUPAC name is N-(4-chlorophenyl)-5-(4-fluorophenyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-5-(4-fluorophenyl)furan-2-carboxamide
PubChem CID18871483
Molecular FormulaC17H11ClFNO2
Molecular Weight315.73 g/mol
Exact Mass315.05
IUPAC NameN-(4-chlorophenyl)-5-(4-fluorophenyl)furan-2-carboxamide
SMILESO=C(Nc1ccc(Cl)cc1)c1ccc(-c2ccc(F)cc2)o1
InChIInChI=1S/C17H11ClFNO2/c18-12-3-7-14(8-4-12)20-17(21)16-10-9-15(22-16)11-1-5-13(19)6-2-11/h1-10H,(H,20,21)
InChIKeySWXDIPWZYMVCCG-UHFFFAOYSA-N
XLogP4.99
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.73
LogP ≤ 54.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,5-bis(4-chlorophenyl)furan-2-carboxamide
CID 781867
5-(4-chlorophenyl)-N-(3,4-difluorophenyl)furan-2-carboxamide
CID 18208546
N-[4-(cyanomethyl)phenyl]-5-(4-fluorophenyl)furan-2-carboxamide
CID 27163463
N-[4-(acetylcarbamothioylamino)phenyl]-5-(4-chlorophenyl)furan-2-carboxamide
CID 5230073
N-[4-(butanoylamino)phenyl]-5-(4-chlorophenyl)furan-2-carboxamide
CID 5343907
N-(4-chlorophenyl)-5-(3,4-dimethylphenyl)furan-2-carboxamide
CID 4031207
5-(4-chlorophenyl)-N-(4-ethoxyphenyl)furan-2-carboxamide
CID 1490282
N-[3-chloro-4-(methylcarbamoyl)phenyl]-5-(4-fluorophenyl)furan-2-carboxamide
CID 94632130
5-(4-chlorophenyl)-N-(2,3,4-trifluorophenyl)furan-2-carboxamide
CID 43029737
5-(4-chlorophenyl)-N-(2-methyl-1,3-dioxoisoindol-5-yl)furan-2-carboxamide
CID 1227268
N-(2-chlorophenyl)-5-(4-fluorophenyl)furan-2-carboxamide
CID 3436050
5-(4-fluorophenyl)-N-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]furan-2-carboxamide
CID 99613859

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-5-(4-fluorophenyl)furan-2-carboxamide?
The IUPAC name of N-(4-chlorophenyl)-5-(4-fluorophenyl)furan-2-carboxamide (CID 18871483) is N-(4-chlorophenyl)-5-(4-fluorophenyl)furan-2-carboxamide.
What is the SMILES notation for N-(4-chlorophenyl)-5-(4-fluorophenyl)furan-2-carboxamide?
The canonical SMILES for N-(4-chlorophenyl)-5-(4-fluorophenyl)furan-2-carboxamide is O=C(Nc1ccc(Cl)cc1)c1ccc(-c2ccc(F)cc2)o1.
What is the InChIKey of N-(4-chlorophenyl)-5-(4-fluorophenyl)furan-2-carboxamide?
The InChIKey is SWXDIPWZYMVCCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11ClFNO2/c18-12-3-7-14(8-4-12)20-17(21)16-10-9-15(22-16)11-1-5-13(19)6-2-11/h1-10H,(H,20,21).
What are the key properties of N-(4-chlorophenyl)-5-(4-fluorophenyl)furan-2-carboxamide?
N-(4-chlorophenyl)-5-(4-fluorophenyl)furan-2-carboxamide has a molecular weight of 315.73 g/mol, XLogP of 4.99, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-5-(4-fluorophenyl)furan-2-carboxamide is sourced from PubChem (CID 18871483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).