5-(2-chlorophenyl)-N-(2-cyanophenyl)furan-2-carboxamide

C18H11ClN2O2 — CID 944882

IUPAC5-(2-chlorophenyl)-N-(2-cyanophenyl)furan-2-carboxamide
SMILESN#Cc1ccccc1NC(=O)c1ccc(-c2ccccc2Cl)o1
InChIInChI=1S/C18H11ClN2O2/c19-14-7-3-2-6-13(14)16-9-10-17(23-16)18(22)21-15-8-4-1-5-12(15)11-20/h1-10H,(H,21,22)
InChIKeyQFDXKUKZUXEGTH-UHFFFAOYSA-N
MW322.75 g/mol
LogP4.72
Rot. Bonds3

About 5-(2-chlorophenyl)-N-(2-cyanophenyl)furan-2-carboxamide

5-(2-chlorophenyl)-N-(2-cyanophenyl)furan-2-carboxamide (PubChem CID 944882) has the molecular formula C18H11ClN2O2 and a molecular weight of 322.75 g/mol. Its IUPAC name is 5-(2-chlorophenyl)-N-(2-cyanophenyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-(2-chlorophenyl)-N-(2-cyanophenyl)furan-2-carboxamide
PubChem CID944882
Molecular FormulaC18H11ClN2O2
Molecular Weight322.75 g/mol
Exact Mass322.05
IUPAC Name5-(2-chlorophenyl)-N-(2-cyanophenyl)furan-2-carboxamide
SMILESN#Cc1ccccc1NC(=O)c1ccc(-c2ccccc2Cl)o1
InChIInChI=1S/C18H11ClN2O2/c19-14-7-3-2-6-13(14)16-9-10-17(23-16)18(22)21-15-8-4-1-5-12(15)11-20/h1-10H,(H,21,22)
InChIKeyQFDXKUKZUXEGTH-UHFFFAOYSA-N
XLogP4.72
TPSA66.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.75
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(2-chlorophenyl)-N-(2-nitrophenyl)furan-2-carboxamide
CID 2946540
N-[(2-cyanophenyl)carbamothioyl]-5-(2,4-dichlorophenyl)furan-2-carboxamide
CID 22776568
5-(2-chlorophenyl)-N-(2-thiophen-2-ylphenyl)furan-2-carboxamide
CID 18224856
5-(2-chlorophenyl)-N-(5-fluoro-2-methylphenyl)furan-2-carboxamide
CID 9077694
N-(2-benzoyl-4-bromophenyl)-5-(2-chlorophenyl)furan-2-carboxamide
CID 5262426
5-(2-chlorophenyl)-N-ethylfuran-2-carboxamide
CID 51188744
5-(2-chlorophenyl)furan-2-carboxylic acid
CID 784625
5-(2-chlorophenyl)-N-(3-fluorophenyl)furan-2-carboxamide
CID 9072315
5-(2-chlorophenyl)-N-[4-(cyclopropanecarbonylamino)phenyl]furan-2-carboxamide
CID 25276463
N-(2-cyanophenyl)-5-(piperidin-1-ylmethyl)furan-2-carboxamide
CID 19416050
methyl 2-[[5-(2,3-dichlorophenyl)furan-2-carbonyl]amino]benzoate
CID 3641679
N-(2-chlorophenyl)-2-(2-cyanophenyl)benzamide
CID 16560997

Frequently Asked Questions

What is the IUPAC name of 5-(2-chlorophenyl)-N-(2-cyanophenyl)furan-2-carboxamide?
The IUPAC name of 5-(2-chlorophenyl)-N-(2-cyanophenyl)furan-2-carboxamide (CID 944882) is 5-(2-chlorophenyl)-N-(2-cyanophenyl)furan-2-carboxamide.
What is the SMILES notation for 5-(2-chlorophenyl)-N-(2-cyanophenyl)furan-2-carboxamide?
The canonical SMILES for 5-(2-chlorophenyl)-N-(2-cyanophenyl)furan-2-carboxamide is N#Cc1ccccc1NC(=O)c1ccc(-c2ccccc2Cl)o1.
What is the InChIKey of 5-(2-chlorophenyl)-N-(2-cyanophenyl)furan-2-carboxamide?
The InChIKey is QFDXKUKZUXEGTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11ClN2O2/c19-14-7-3-2-6-13(14)16-9-10-17(23-16)18(22)21-15-8-4-1-5-12(15)11-20/h1-10H,(H,21,22).
What are the key properties of 5-(2-chlorophenyl)-N-(2-cyanophenyl)furan-2-carboxamide?
5-(2-chlorophenyl)-N-(2-cyanophenyl)furan-2-carboxamide has a molecular weight of 322.75 g/mol, XLogP of 4.72, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-chlorophenyl)-N-(2-cyanophenyl)furan-2-carboxamide is sourced from PubChem (CID 944882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).