N-(2,4-dichlorophenyl)-5-[(4-methylphenoxy)methyl]furan-2-carboxamide

C19H15Cl2NO3 — CID 18830642

IUPACN-(2,4-dichlorophenyl)-5-[(4-methylphenoxy)methyl]furan-2-carboxamide
SMILESCc1ccc(OCc2ccc(C(=O)Nc3ccc(Cl)cc3Cl)o2)cc1
InChIInChI=1S/C19H15Cl2NO3/c1-12-2-5-14(6-3-12)24-11-15-7-9-18(25-15)19(23)22-17-8-4-13(20)10-16(17)21/h2-10H,11H2,1H3,(H,22,23)
InChIKeyUAMZWAQBKCDVLJ-UHFFFAOYSA-N
MW376.24 g/mol
LogP5.73
Rot. Bonds5

About N-(2,4-dichlorophenyl)-5-[(4-methylphenoxy)methyl]furan-2-carboxamide

N-(2,4-dichlorophenyl)-5-[(4-methylphenoxy)methyl]furan-2-carboxamide (PubChem CID 18830642) has the molecular formula C19H15Cl2NO3 and a molecular weight of 376.24 g/mol. Its IUPAC name is N-(2,4-dichlorophenyl)-5-[(4-methylphenoxy)methyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-(2,4-dichlorophenyl)-5-[(4-methylphenoxy)methyl]furan-2-carboxamide
PubChem CID18830642
Molecular FormulaC19H15Cl2NO3
Molecular Weight376.24 g/mol
Exact Mass375.04
IUPAC NameN-(2,4-dichlorophenyl)-5-[(4-methylphenoxy)methyl]furan-2-carboxamide
SMILESCc1ccc(OCc2ccc(C(=O)Nc3ccc(Cl)cc3Cl)o2)cc1
InChIInChI=1S/C19H15Cl2NO3/c1-12-2-5-14(6-3-12)24-11-15-7-9-18(25-15)19(23)22-17-8-4-13(20)10-16(17)21/h2-10H,11H2,1H3,(H,22,23)
InChIKeyUAMZWAQBKCDVLJ-UHFFFAOYSA-N
XLogP5.73
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500376.24
LogP ≤ 55.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2,4-dichlorophenyl)-5-[(4-methylphenoxy)methyl]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 N-(2,4-dichlorophenyl)-5-[(4-methylphenoxy)methyl]furan-2-carboxamide?
The IUPAC name of N-(2,4-dichlorophenyl)-5-[(4-methylphenoxy)methyl]furan-2-carboxamide (CID 18830642) is N-(2,4-dichlorophenyl)-5-[(4-methylphenoxy)methyl]furan-2-carboxamide.
What is the SMILES notation for N-(2,4-dichlorophenyl)-5-[(4-methylphenoxy)methyl]furan-2-carboxamide?
The canonical SMILES for N-(2,4-dichlorophenyl)-5-[(4-methylphenoxy)methyl]furan-2-carboxamide is Cc1ccc(OCc2ccc(C(=O)Nc3ccc(Cl)cc3Cl)o2)cc1.
What is the InChIKey of N-(2,4-dichlorophenyl)-5-[(4-methylphenoxy)methyl]furan-2-carboxamide?
The InChIKey is UAMZWAQBKCDVLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15Cl2NO3/c1-12-2-5-14(6-3-12)24-11-15-7-9-18(25-15)19(23)22-17-8-4-13(20)10-16(17)21/h2-10H,11H2,1H3,(H,22,23).
What are the key properties of N-(2,4-dichlorophenyl)-5-[(4-methylphenoxy)methyl]furan-2-carboxamide?
N-(2,4-dichlorophenyl)-5-[(4-methylphenoxy)methyl]furan-2-carboxamide has a molecular weight of 376.24 g/mol, XLogP of 5.73, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dichlorophenyl)-5-[(4-methylphenoxy)methyl]furan-2-carboxamide is sourced from PubChem (CID 18830642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).