N,5-bis(4-chlorophenyl)furan-2-carboxamide

C17H11Cl2NO2 — CID 781867

IUPACN,5-bis(4-chlorophenyl)furan-2-carboxamide
SMILESO=C(Nc1ccc(Cl)cc1)c1ccc(-c2ccc(Cl)cc2)o1
InChIInChI=1S/C17H11Cl2NO2/c18-12-3-1-11(2-4-12)15-9-10-16(22-15)17(21)20-14-7-5-13(19)6-8-14/h1-10H,(H,20,21)
InChIKeyRBNWIASMOBKXSY-UHFFFAOYSA-N
MW332.19 g/mol
LogP5.51
Rot. Bonds3

About N,5-bis(4-chlorophenyl)furan-2-carboxamide

N,5-bis(4-chlorophenyl)furan-2-carboxamide (PubChem CID 781867) has the molecular formula C17H11Cl2NO2 and a molecular weight of 332.19 g/mol. Its IUPAC name is N,5-bis(4-chlorophenyl)furan-2-carboxamide.

Molecular Properties

Compound NameN,5-bis(4-chlorophenyl)furan-2-carboxamide
PubChem CID781867
Molecular FormulaC17H11Cl2NO2
Molecular Weight332.19 g/mol
Exact Mass331.02
IUPAC NameN,5-bis(4-chlorophenyl)furan-2-carboxamide
SMILESO=C(Nc1ccc(Cl)cc1)c1ccc(-c2ccc(Cl)cc2)o1
InChIInChI=1S/C17H11Cl2NO2/c18-12-3-1-11(2-4-12)15-9-10-16(22-15)17(21)20-14-7-5-13(19)6-8-14/h1-10H,(H,20,21)
InChIKeyRBNWIASMOBKXSY-UHFFFAOYSA-N
XLogP5.51
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500332.19
LogP ≤ 55.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-chlorophenyl)-5-(4-fluorophenyl)furan-2-carboxamide
CID 18871483
5-(4-chlorophenyl)-N-(3,4-difluorophenyl)furan-2-carboxamide
CID 18208546
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
5-(4-chlorophenyl)-N-pyridin-3-ylfuran-2-carboxamide
CID 780278
5-(4-chlorophenyl)-N-hydroxyfuran-2-carboxamide
CID 91678227
5-(4-chlorophenyl)-N-(2-methyl-1,3-dioxoisoindol-5-yl)furan-2-carboxamide
CID 1227268
propyl 4-[[5-(4-chlorophenyl)furan-2-carbonyl]amino]benzoate
CID 23938061
5-(4-chlorophenyl)-N-(2,4,5-trichlorophenyl)furan-2-carboxamide
CID 23995235
5-(4-chlorophenyl)-N-(2-methyl-4-pyridinyl)furan-2-carboxamide
CID 24776776

Frequently Asked Questions

What is the IUPAC name of N,5-bis(4-chlorophenyl)furan-2-carboxamide?
The IUPAC name of N,5-bis(4-chlorophenyl)furan-2-carboxamide (CID 781867) is N,5-bis(4-chlorophenyl)furan-2-carboxamide.
What is the SMILES notation for N,5-bis(4-chlorophenyl)furan-2-carboxamide?
The canonical SMILES for N,5-bis(4-chlorophenyl)furan-2-carboxamide is O=C(Nc1ccc(Cl)cc1)c1ccc(-c2ccc(Cl)cc2)o1.
What is the InChIKey of N,5-bis(4-chlorophenyl)furan-2-carboxamide?
The InChIKey is RBNWIASMOBKXSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11Cl2NO2/c18-12-3-1-11(2-4-12)15-9-10-16(22-15)17(21)20-14-7-5-13(19)6-8-14/h1-10H,(H,20,21).
What are the key properties of N,5-bis(4-chlorophenyl)furan-2-carboxamide?
N,5-bis(4-chlorophenyl)furan-2-carboxamide has a molecular weight of 332.19 g/mol, XLogP of 5.51, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-bis(4-chlorophenyl)furan-2-carboxamide is sourced from PubChem (CID 781867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).