5-(3-chlorophenyl)-N-(4-methoxyphenyl)furan-2-carboxamide

C18H14ClNO3 — CID 880701

IUPAC5-(3-chlorophenyl)-N-(4-methoxyphenyl)furan-2-carboxamide
SMILESCOc1ccc(NC(=O)c2ccc(-c3cccc(Cl)c3)o2)cc1
InChIInChI=1S/C18H14ClNO3/c1-22-15-7-5-14(6-8-15)20-18(21)17-10-9-16(23-17)12-3-2-4-13(19)11-12/h2-11H,1H3,(H,20,21)
InChIKeyUKDXIGOJJYBTJU-UHFFFAOYSA-N
MW327.77 g/mol
LogP4.86
Rot. Bonds4

About 5-(3-chlorophenyl)-N-(4-methoxyphenyl)furan-2-carboxamide

5-(3-chlorophenyl)-N-(4-methoxyphenyl)furan-2-carboxamide (PubChem CID 880701) has the molecular formula C18H14ClNO3 and a molecular weight of 327.77 g/mol. Its IUPAC name is 5-(3-chlorophenyl)-N-(4-methoxyphenyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-(3-chlorophenyl)-N-(4-methoxyphenyl)furan-2-carboxamide
PubChem CID880701
Molecular FormulaC18H14ClNO3
Molecular Weight327.77 g/mol
Exact Mass327.07
IUPAC Name5-(3-chlorophenyl)-N-(4-methoxyphenyl)furan-2-carboxamide
SMILESCOc1ccc(NC(=O)c2ccc(-c3cccc(Cl)c3)o2)cc1
InChIInChI=1S/C18H14ClNO3/c1-22-15-7-5-14(6-8-15)20-18(21)17-10-9-16(23-17)12-3-2-4-13(19)11-12/h2-11H,1H3,(H,20,21)
InChIKeyUKDXIGOJJYBTJU-UHFFFAOYSA-N
XLogP4.86
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.77
LogP ≤ 54.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[[5-(3-chlorophenyl)furan-2-carbonyl]amino]-3-(4-methoxyphenyl)thiourea
CID 18871792
5-[[5-(3-chlorophenyl)furan-2-carbonyl]amino]-2-hydroxybenzoic acid
CID 28670286
5-(3-chlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)furan-2-carboxamide
CID 17102575
N-[4-(4-chlorophenoxy)phenyl]-5-(3-nitrophenyl)furan-2-carboxamide
CID 3614971
5-(3-chlorophenyl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]furan-2-carboxamide
CID 22775537
2-[3-[[5-(3-chlorophenyl)furan-2-carbonyl]amino]phenyl]acetic acid
CID 59654716
N-(3-benzamido-4-methylphenyl)-5-(3-chlorophenyl)furan-2-carboxamide
CID 1344294
5-(3-chlorophenyl)-N-[[4-(propanoylcarbamothioylamino)phenyl]carbamothioyl]furan-2-carboxamide
CID 4635786
5-(3-chlorophenyl)-N-[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]furan-2-carboxamide
CID 5032752
5-(3-chlorophenyl)-N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]furan-2-carboxamide
CID 17111658
5-(3-chlorophenyl)-N-(2,4-dimethylphenyl)furan-2-carboxamide
CID 880542
N-[4-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-5-(3-chlorophenyl)furan-2-carboxamide
CID 17111808

Frequently Asked Questions

What is the IUPAC name of 5-(3-chlorophenyl)-N-(4-methoxyphenyl)furan-2-carboxamide?
The IUPAC name of 5-(3-chlorophenyl)-N-(4-methoxyphenyl)furan-2-carboxamide (CID 880701) is 5-(3-chlorophenyl)-N-(4-methoxyphenyl)furan-2-carboxamide.
What is the SMILES notation for 5-(3-chlorophenyl)-N-(4-methoxyphenyl)furan-2-carboxamide?
The canonical SMILES for 5-(3-chlorophenyl)-N-(4-methoxyphenyl)furan-2-carboxamide is COc1ccc(NC(=O)c2ccc(-c3cccc(Cl)c3)o2)cc1.
What is the InChIKey of 5-(3-chlorophenyl)-N-(4-methoxyphenyl)furan-2-carboxamide?
The InChIKey is UKDXIGOJJYBTJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14ClNO3/c1-22-15-7-5-14(6-8-15)20-18(21)17-10-9-16(23-17)12-3-2-4-13(19)11-12/h2-11H,1H3,(H,20,21).
What are the key properties of 5-(3-chlorophenyl)-N-(4-methoxyphenyl)furan-2-carboxamide?
5-(3-chlorophenyl)-N-(4-methoxyphenyl)furan-2-carboxamide has a molecular weight of 327.77 g/mol, XLogP of 4.86, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-chlorophenyl)-N-(4-methoxyphenyl)furan-2-carboxamide is sourced from PubChem (CID 880701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).