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

C19H16ClNO3 — CID 1490282

IUPAC5-(4-chlorophenyl)-N-(4-ethoxyphenyl)furan-2-carboxamide
SMILESCCOc1ccc(NC(=O)c2ccc(-c3ccc(Cl)cc3)o2)cc1
InChIInChI=1S/C19H16ClNO3/c1-2-23-16-9-7-15(8-10-16)21-19(22)18-12-11-17(24-18)13-3-5-14(20)6-4-13/h3-12H,2H2,1H3,(H,21,22)
InChIKeyBEZNQSMOMZNFPE-UHFFFAOYSA-N
MW341.79 g/mol
LogP5.25
Rot. Bonds5

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

5-(4-chlorophenyl)-N-(4-ethoxyphenyl)furan-2-carboxamide (PubChem CID 1490282) has the molecular formula C19H16ClNO3 and a molecular weight of 341.79 g/mol. Its IUPAC name is 5-(4-chlorophenyl)-N-(4-ethoxyphenyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-(4-chlorophenyl)-N-(4-ethoxyphenyl)furan-2-carboxamide
PubChem CID1490282
Molecular FormulaC19H16ClNO3
Molecular Weight341.79 g/mol
Exact Mass341.08
IUPAC Name5-(4-chlorophenyl)-N-(4-ethoxyphenyl)furan-2-carboxamide
SMILESCCOc1ccc(NC(=O)c2ccc(-c3ccc(Cl)cc3)o2)cc1
InChIInChI=1S/C19H16ClNO3/c1-2-23-16-9-7-15(8-10-16)21-19(22)18-12-11-17(24-18)13-3-5-14(20)6-4-13/h3-12H,2H2,1H3,(H,21,22)
InChIKeyBEZNQSMOMZNFPE-UHFFFAOYSA-N
XLogP5.25
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500341.79
LogP ≤ 55.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,5-bis(4-chlorophenyl)furan-2-carboxamide
CID 781867
5-(3,4-dimethylphenyl)-N-(4-ethoxyphenyl)furan-2-carboxamide
CID 4002543
N-[4-(butanoylamino)phenyl]-5-(4-chlorophenyl)furan-2-carboxamide
CID 5343907
N-(4-chlorophenyl)-5-(4-fluorophenyl)furan-2-carboxamide
CID 18871483
propyl 4-[[5-(4-chlorophenyl)furan-2-carbonyl]amino]benzoate
CID 23938061
N-[4-(acetylcarbamothioylamino)phenyl]-5-(4-chlorophenyl)furan-2-carboxamide
CID 5230073
N-(4-chlorophenyl)-5-(3,4-dimethylphenyl)furan-2-carboxamide
CID 4031207
5-(4-chlorophenyl)-N-(3,4-difluorophenyl)furan-2-carboxamide
CID 18208546
5-(4-chlorophenyl)-N-[2-(4-propylphenoxy)ethyl]furan-2-carboxamide
CID 4919266
5-(3,4-dimethylphenyl)-N-[(4-ethoxyphenyl)carbamothioyl]furan-2-carboxamide
CID 3942055
5-(4-chlorophenyl)-N-(2-methyl-4-pyridinyl)furan-2-carboxamide
CID 24776776
5-(3-chlorophenyl)-N-(4-methoxyphenyl)furan-2-carboxamide
CID 880701

Frequently Asked Questions

What is the IUPAC name of 5-(4-chlorophenyl)-N-(4-ethoxyphenyl)furan-2-carboxamide?
The IUPAC name of 5-(4-chlorophenyl)-N-(4-ethoxyphenyl)furan-2-carboxamide (CID 1490282) is 5-(4-chlorophenyl)-N-(4-ethoxyphenyl)furan-2-carboxamide.
What is the SMILES notation for 5-(4-chlorophenyl)-N-(4-ethoxyphenyl)furan-2-carboxamide?
The canonical SMILES for 5-(4-chlorophenyl)-N-(4-ethoxyphenyl)furan-2-carboxamide is CCOc1ccc(NC(=O)c2ccc(-c3ccc(Cl)cc3)o2)cc1.
What is the InChIKey of 5-(4-chlorophenyl)-N-(4-ethoxyphenyl)furan-2-carboxamide?
The InChIKey is BEZNQSMOMZNFPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16ClNO3/c1-2-23-16-9-7-15(8-10-16)21-19(22)18-12-11-17(24-18)13-3-5-14(20)6-4-13/h3-12H,2H2,1H3,(H,21,22).
What are the key properties of 5-(4-chlorophenyl)-N-(4-ethoxyphenyl)furan-2-carboxamide?
5-(4-chlorophenyl)-N-(4-ethoxyphenyl)furan-2-carboxamide has a molecular weight of 341.79 g/mol, XLogP of 5.25, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-chlorophenyl)-N-(4-ethoxyphenyl)furan-2-carboxamide is sourced from PubChem (CID 1490282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).