5-(4-chlorophenyl)-N-(5-methoxy-2-morpholin-4-ylphenyl)furan-2-carboxamide

C22H21ClN2O4 — CID 17354423

IUPAC5-(4-chlorophenyl)-N-(5-methoxy-2-morpholin-4-ylphenyl)furan-2-carboxamide
SMILESCOc1ccc(N2CCOCC2)c(NC(=O)c2ccc(-c3ccc(Cl)cc3)o2)c1
InChIInChI=1S/C22H21ClN2O4/c1-27-17-6-7-19(25-10-12-28-13-11-25)18(14-17)24-22(26)21-9-8-20(29-21)15-2-4-16(23)5-3-15/h2-9,14H,10-13H2,1H3,(H,24,26)
InChIKeyWHTZWGVCAJAFBF-UHFFFAOYSA-N
MW412.87 g/mol
LogP4.70
Rot. Bonds5

About 5-(4-chlorophenyl)-N-(5-methoxy-2-morpholin-4-ylphenyl)furan-2-carboxamide

5-(4-chlorophenyl)-N-(5-methoxy-2-morpholin-4-ylphenyl)furan-2-carboxamide (PubChem CID 17354423) has the molecular formula C22H21ClN2O4 and a molecular weight of 412.87 g/mol. Its IUPAC name is 5-(4-chlorophenyl)-N-(5-methoxy-2-morpholin-4-ylphenyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-(4-chlorophenyl)-N-(5-methoxy-2-morpholin-4-ylphenyl)furan-2-carboxamide
PubChem CID17354423
Molecular FormulaC22H21ClN2O4
Molecular Weight412.87 g/mol
Exact Mass412.12
IUPAC Name5-(4-chlorophenyl)-N-(5-methoxy-2-morpholin-4-ylphenyl)furan-2-carboxamide
SMILESCOc1ccc(N2CCOCC2)c(NC(=O)c2ccc(-c3ccc(Cl)cc3)o2)c1
InChIInChI=1S/C22H21ClN2O4/c1-27-17-6-7-19(25-10-12-28-13-11-25)18(14-17)24-22(26)21-9-8-20(29-21)15-2-4-16(23)5-3-15/h2-9,14H,10-13H2,1H3,(H,24,26)
InChIKeyWHTZWGVCAJAFBF-UHFFFAOYSA-N
XLogP4.70
TPSA63.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500412.87
LogP ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

Analyze 5-(4-chlorophenyl)-N-(5-methoxy-2-morpholin-4-ylphenyl)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

Related Compounds

5-(4-chlorophenyl)-N-(2,5-dimethoxyphenyl)furan-2-carboxamide
CID 3393060
N-(5-chloro-2-morpholin-4-ylphenyl)-5-(2,4-dichlorophenyl)furan-2-carboxamide
CID 5032750
N-(5-chloro-2-morpholin-4-ylphenyl)-3,5-dimethoxybenzamide
CID 4034494
5-(4-acetylphenyl)-N-(5-chloro-2-piperidin-1-ylphenyl)furan-2-carboxamide
CID 4965545
5-(3,4-dichlorophenyl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]furan-2-carboxamide
CID 17117719
4-fluoro-N-(5-methoxy-2-morpholin-4-ylphenyl)benzamide
CID 6473304
5-bromo-N-(5-methoxy-2-pyrrolidin-1-ylphenyl)furan-2-carboxamide
CID 6496960
N-(5-methoxy-2-morpholin-4-ylphenyl)-3,4-dimethylbenzamide
CID 17027218
5-(4-chlorophenyl)-N-[2-(4-methylpiperidin-1-yl)phenyl]furan-2-carboxamide
CID 5144971
N-(5-methoxy-2-morpholin-4-ylphenyl)pyridine-3-carboxamide
CID 6473397
N-(5-chloro-2-morpholin-4-ylphenyl)-2-(4-methoxyphenoxy)acetamide
CID 1094305
5-(4-chlorophenyl)-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]furan-2-carboxamide
CID 3946424

Frequently Asked Questions

What is the IUPAC name of 5-(4-chlorophenyl)-N-(5-methoxy-2-morpholin-4-ylphenyl)furan-2-carboxamide?
The IUPAC name of 5-(4-chlorophenyl)-N-(5-methoxy-2-morpholin-4-ylphenyl)furan-2-carboxamide (CID 17354423) is 5-(4-chlorophenyl)-N-(5-methoxy-2-morpholin-4-ylphenyl)furan-2-carboxamide.
What is the SMILES notation for 5-(4-chlorophenyl)-N-(5-methoxy-2-morpholin-4-ylphenyl)furan-2-carboxamide?
The canonical SMILES for 5-(4-chlorophenyl)-N-(5-methoxy-2-morpholin-4-ylphenyl)furan-2-carboxamide is COc1ccc(N2CCOCC2)c(NC(=O)c2ccc(-c3ccc(Cl)cc3)o2)c1.
What is the InChIKey of 5-(4-chlorophenyl)-N-(5-methoxy-2-morpholin-4-ylphenyl)furan-2-carboxamide?
The InChIKey is WHTZWGVCAJAFBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21ClN2O4/c1-27-17-6-7-19(25-10-12-28-13-11-25)18(14-17)24-22(26)21-9-8-20(29-21)15-2-4-16(23)5-3-15/h2-9,14H,10-13H2,1H3,(H,24,26).
What are the key properties of 5-(4-chlorophenyl)-N-(5-methoxy-2-morpholin-4-ylphenyl)furan-2-carboxamide?
5-(4-chlorophenyl)-N-(5-methoxy-2-morpholin-4-ylphenyl)furan-2-carboxamide has a molecular weight of 412.87 g/mol, XLogP of 4.70, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-chlorophenyl)-N-(5-methoxy-2-morpholin-4-ylphenyl)furan-2-carboxamide is sourced from PubChem (CID 17354423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).