5-(2-chlorophenyl)-N-(2-ethyl-6-methylphenyl)furan-2-carboxamide

C20H18ClNO2 — CID 7275219

IUPAC5-(2-chlorophenyl)-N-(2-ethyl-6-methylphenyl)furan-2-carboxamide
SMILESCCc1cccc(C)c1NC(=O)c1ccc(-c2ccccc2Cl)o1
InChIInChI=1S/C20H18ClNO2/c1-3-14-8-6-7-13(2)19(14)22-20(23)18-12-11-17(24-18)15-9-4-5-10-16(15)21/h4-12H,3H2,1-2H3,(H,22,23)
InChIKeyZRZCWLLLILAUDJ-UHFFFAOYSA-N
MW339.82 g/mol
LogP5.72
Rot. Bonds4

About 5-(2-chlorophenyl)-N-(2-ethyl-6-methylphenyl)furan-2-carboxamide

5-(2-chlorophenyl)-N-(2-ethyl-6-methylphenyl)furan-2-carboxamide (PubChem CID 7275219) has the molecular formula C20H18ClNO2 and a molecular weight of 339.82 g/mol. Its IUPAC name is 5-(2-chlorophenyl)-N-(2-ethyl-6-methylphenyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-(2-chlorophenyl)-N-(2-ethyl-6-methylphenyl)furan-2-carboxamide
PubChem CID7275219
Molecular FormulaC20H18ClNO2
Molecular Weight339.82 g/mol
Exact Mass339.10
IUPAC Name5-(2-chlorophenyl)-N-(2-ethyl-6-methylphenyl)furan-2-carboxamide
SMILESCCc1cccc(C)c1NC(=O)c1ccc(-c2ccccc2Cl)o1
InChIInChI=1S/C20H18ClNO2/c1-3-14-8-6-7-13(2)19(14)22-20(23)18-12-11-17(24-18)15-9-4-5-10-16(15)21/h4-12H,3H2,1-2H3,(H,22,23)
InChIKeyZRZCWLLLILAUDJ-UHFFFAOYSA-N
XLogP5.72
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500339.82
LogP ≤ 55.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-(2-chlorophenyl)-N-(2-ethyl-6-methylphenyl)furan-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(2-chlorophenyl)-N-(2-ethyl-6-methylphenyl)furan-2-carboxamide?
The IUPAC name of 5-(2-chlorophenyl)-N-(2-ethyl-6-methylphenyl)furan-2-carboxamide (CID 7275219) is 5-(2-chlorophenyl)-N-(2-ethyl-6-methylphenyl)furan-2-carboxamide.
What is the SMILES notation for 5-(2-chlorophenyl)-N-(2-ethyl-6-methylphenyl)furan-2-carboxamide?
The canonical SMILES for 5-(2-chlorophenyl)-N-(2-ethyl-6-methylphenyl)furan-2-carboxamide is CCc1cccc(C)c1NC(=O)c1ccc(-c2ccccc2Cl)o1.
What is the InChIKey of 5-(2-chlorophenyl)-N-(2-ethyl-6-methylphenyl)furan-2-carboxamide?
The InChIKey is ZRZCWLLLILAUDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18ClNO2/c1-3-14-8-6-7-13(2)19(14)22-20(23)18-12-11-17(24-18)15-9-4-5-10-16(15)21/h4-12H,3H2,1-2H3,(H,22,23).
What are the key properties of 5-(2-chlorophenyl)-N-(2-ethyl-6-methylphenyl)furan-2-carboxamide?
5-(2-chlorophenyl)-N-(2-ethyl-6-methylphenyl)furan-2-carboxamide has a molecular weight of 339.82 g/mol, XLogP of 5.72, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-chlorophenyl)-N-(2-ethyl-6-methylphenyl)furan-2-carboxamide is sourced from PubChem (CID 7275219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).