5-(2,5-dichlorophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]furan-2-carboxamide

C23H20Cl2N2O3 — CID 30337450

IUPAC5-(2,5-dichlorophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]furan-2-carboxamide
SMILESO=C(Nc1ccccc1C(=O)N1CCCCC1)c1ccc(-c2cc(Cl)ccc2Cl)o1
InChIInChI=1S/C23H20Cl2N2O3/c24-15-8-9-18(25)17(14-15)20-10-11-21(30-20)22(28)26-19-7-3-2-6-16(19)23(29)27-12-4-1-5-13-27/h2-3,6-11,14H,1,4-5,12-13H2,(H,26,28)
InChIKeyIYPOMYHKQJQBHL-UHFFFAOYSA-N
MW443.33 g/mol
LogP6.13
Rot. Bonds4

About 5-(2,5-dichlorophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]furan-2-carboxamide

5-(2,5-dichlorophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]furan-2-carboxamide (PubChem CID 30337450) has the molecular formula C23H20Cl2N2O3 and a molecular weight of 443.33 g/mol. Its IUPAC name is 5-(2,5-dichlorophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]furan-2-carboxamide.

Molecular Properties

Compound Name5-(2,5-dichlorophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]furan-2-carboxamide
PubChem CID30337450
Molecular FormulaC23H20Cl2N2O3
Molecular Weight443.33 g/mol
Exact Mass442.09
IUPAC Name5-(2,5-dichlorophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]furan-2-carboxamide
SMILESO=C(Nc1ccccc1C(=O)N1CCCCC1)c1ccc(-c2cc(Cl)ccc2Cl)o1
InChIInChI=1S/C23H20Cl2N2O3/c24-15-8-9-18(25)17(14-15)20-10-11-21(30-20)22(28)26-19-7-3-2-6-16(19)23(29)27-12-4-1-5-13-27/h2-3,6-11,14H,1,4-5,12-13H2,(H,26,28)
InChIKeyIYPOMYHKQJQBHL-UHFFFAOYSA-N
XLogP6.13
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500443.33
LogP ≤ 56.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-(2,5-dichlorophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]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

N-[3-chloro-4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]-5-(2,5-dichlorophenyl)furan-2-carboxamide
CID 3958836
N-[2-(azepane-1-carbonyl)phenyl]-2-chlorobenzamide
CID 2985638
N-[[2-(azepane-1-carbonyl)phenyl]carbamothioyl]-2,4-dichlorobenzamide
CID 4937958
N-[4-[4-(5-chloro-2-methoxybenzoyl)piperazin-1-yl]phenyl]-5-(2-chlorophenyl)furan-2-carboxamide
CID 17092847
2-(4-chlorophenyl)-N-[[2-(piperidine-1-carbonyl)phenyl]carbamothioyl]acetamide
CID 4937041
5-(3,4-dichlorophenyl)-N-[2-(3-phenylpyrrolidine-1-carbonyl)phenyl]furan-2-carboxamide
CID 43903957
1-N,4-N-bis[2-(azepane-1-carbonyl)phenyl]benzene-1,4-dicarboxamide
CID 4938376
N-(3-chloro-4-pyrrolidin-1-ylphenyl)-5-(2,4-dichlorophenyl)furan-2-carboxamide
CID 17272468
N-[4-[[5-(2,5-dichlorophenyl)furan-2-carbonyl]amino]phenyl]-1-benzofuran-2-carboxamide
CID 17117653
N-(4-chloro-2-nitrophenyl)-5-(2,5-dichlorophenyl)furan-2-carboxamide
CID 5153944
3-methyl-N-[2-(piperidine-1-carbonyl)phenyl]-1,2-oxazole-5-carboxamide
CID 35277906
N-(3-benzamidophenyl)-5-(2,5-dichlorophenyl)furan-2-carboxamide
CID 1007757

Frequently Asked Questions

What is the IUPAC name of 5-(2,5-dichlorophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]furan-2-carboxamide?
The IUPAC name of 5-(2,5-dichlorophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]furan-2-carboxamide (CID 30337450) is 5-(2,5-dichlorophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]furan-2-carboxamide.
What is the SMILES notation for 5-(2,5-dichlorophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]furan-2-carboxamide?
The canonical SMILES for 5-(2,5-dichlorophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]furan-2-carboxamide is O=C(Nc1ccccc1C(=O)N1CCCCC1)c1ccc(-c2cc(Cl)ccc2Cl)o1.
What is the InChIKey of 5-(2,5-dichlorophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]furan-2-carboxamide?
The InChIKey is IYPOMYHKQJQBHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20Cl2N2O3/c24-15-8-9-18(25)17(14-15)20-10-11-21(30-20)22(28)26-19-7-3-2-6-16(19)23(29)27-12-4-1-5-13-27/h2-3,6-11,14H,1,4-5,12-13H2,(H,26,28).
What are the key properties of 5-(2,5-dichlorophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]furan-2-carboxamide?
5-(2,5-dichlorophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]furan-2-carboxamide has a molecular weight of 443.33 g/mol, XLogP of 6.13, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,5-dichlorophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]furan-2-carboxamide is sourced from PubChem (CID 30337450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).