5-(2,5-dichlorophenyl)-N-[4-(methylcarbamoyl)phenyl]furan-2-carboxamide

C19H14Cl2N2O3 — CID 9091487

IUPAC5-(2,5-dichlorophenyl)-N-[4-(methylcarbamoyl)phenyl]furan-2-carboxamide
SMILESCNC(=O)c1ccc(NC(=O)c2ccc(-c3cc(Cl)ccc3Cl)o2)cc1
InChIInChI=1S/C19H14Cl2N2O3/c1-22-18(24)11-2-5-13(6-3-11)23-19(25)17-9-8-16(26-17)14-10-12(20)4-7-15(14)21/h2-10H,1H3,(H,22,24)(H,23,25)
InChIKeyQHCXAENXWYESFE-UHFFFAOYSA-N
MW389.24 g/mol
LogP4.87
Rot. Bonds4

About 5-(2,5-dichlorophenyl)-N-[4-(methylcarbamoyl)phenyl]furan-2-carboxamide

5-(2,5-dichlorophenyl)-N-[4-(methylcarbamoyl)phenyl]furan-2-carboxamide (PubChem CID 9091487) has the molecular formula C19H14Cl2N2O3 and a molecular weight of 389.24 g/mol. Its IUPAC name is 5-(2,5-dichlorophenyl)-N-[4-(methylcarbamoyl)phenyl]furan-2-carboxamide.

Molecular Properties

Compound Name5-(2,5-dichlorophenyl)-N-[4-(methylcarbamoyl)phenyl]furan-2-carboxamide
PubChem CID9091487
Molecular FormulaC19H14Cl2N2O3
Molecular Weight389.24 g/mol
Exact Mass388.04
IUPAC Name5-(2,5-dichlorophenyl)-N-[4-(methylcarbamoyl)phenyl]furan-2-carboxamide
SMILESCNC(=O)c1ccc(NC(=O)c2ccc(-c3cc(Cl)ccc3Cl)o2)cc1
InChIInChI=1S/C19H14Cl2N2O3/c1-22-18(24)11-2-5-13(6-3-11)23-19(25)17-9-8-16(26-17)14-10-12(20)4-7-15(14)21/h2-10H,1H3,(H,22,24)(H,23,25)
InChIKeyQHCXAENXWYESFE-UHFFFAOYSA-N
XLogP4.87
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.24
LogP ≤ 54.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-(2,5-dichlorophenyl)-N-[4-(methylcarbamoyl)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

Frequently Asked Questions

What is the IUPAC name of 5-(2,5-dichlorophenyl)-N-[4-(methylcarbamoyl)phenyl]furan-2-carboxamide?
The IUPAC name of 5-(2,5-dichlorophenyl)-N-[4-(methylcarbamoyl)phenyl]furan-2-carboxamide (CID 9091487) is 5-(2,5-dichlorophenyl)-N-[4-(methylcarbamoyl)phenyl]furan-2-carboxamide.
What is the SMILES notation for 5-(2,5-dichlorophenyl)-N-[4-(methylcarbamoyl)phenyl]furan-2-carboxamide?
The canonical SMILES for 5-(2,5-dichlorophenyl)-N-[4-(methylcarbamoyl)phenyl]furan-2-carboxamide is CNC(=O)c1ccc(NC(=O)c2ccc(-c3cc(Cl)ccc3Cl)o2)cc1.
What is the InChIKey of 5-(2,5-dichlorophenyl)-N-[4-(methylcarbamoyl)phenyl]furan-2-carboxamide?
The InChIKey is QHCXAENXWYESFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14Cl2N2O3/c1-22-18(24)11-2-5-13(6-3-11)23-19(25)17-9-8-16(26-17)14-10-12(20)4-7-15(14)21/h2-10H,1H3,(H,22,24)(H,23,25).
What are the key properties of 5-(2,5-dichlorophenyl)-N-[4-(methylcarbamoyl)phenyl]furan-2-carboxamide?
5-(2,5-dichlorophenyl)-N-[4-(methylcarbamoyl)phenyl]furan-2-carboxamide has a molecular weight of 389.24 g/mol, XLogP of 4.87, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,5-dichlorophenyl)-N-[4-(methylcarbamoyl)phenyl]furan-2-carboxamide is sourced from PubChem (CID 9091487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).