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

C19H15Cl2NO4 — CID 51781977

IUPACN-(2,4-dichlorophenyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide
SMILESCOc1ccccc1OCc1ccc(C(=O)Nc2ccc(Cl)cc2Cl)o1
InChIInChI=1S/C19H15Cl2NO4/c1-24-16-4-2-3-5-17(16)25-11-13-7-9-18(26-13)19(23)22-15-8-6-12(20)10-14(15)21/h2-10H,11H2,1H3,(H,22,23)
InChIKeyRVABXKHHGUOIFL-UHFFFAOYSA-N
MW392.24 g/mol
LogP5.43
Rot. Bonds6

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

N-(2,4-dichlorophenyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide (PubChem CID 51781977) has the molecular formula C19H15Cl2NO4 and a molecular weight of 392.24 g/mol. Its IUPAC name is N-(2,4-dichlorophenyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-(2,4-dichlorophenyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide
PubChem CID51781977
Molecular FormulaC19H15Cl2NO4
Molecular Weight392.24 g/mol
Exact Mass391.04
IUPAC NameN-(2,4-dichlorophenyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide
SMILESCOc1ccccc1OCc1ccc(C(=O)Nc2ccc(Cl)cc2Cl)o1
InChIInChI=1S/C19H15Cl2NO4/c1-24-16-4-2-3-5-17(16)25-11-13-7-9-18(26-13)19(23)22-15-8-6-12(20)10-14(15)21/h2-10H,11H2,1H3,(H,22,23)
InChIKeyRVABXKHHGUOIFL-UHFFFAOYSA-N
XLogP5.43
TPSA60.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500392.24
LogP ≤ 55.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2,4-dichlorophenyl)-5-[(2-methoxyphenoxy)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-[(2-methoxyphenoxy)methyl]furan-2-carboxamide?
The IUPAC name of N-(2,4-dichlorophenyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide (CID 51781977) is N-(2,4-dichlorophenyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide.
What is the SMILES notation for N-(2,4-dichlorophenyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide?
The canonical SMILES for N-(2,4-dichlorophenyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide is COc1ccccc1OCc1ccc(C(=O)Nc2ccc(Cl)cc2Cl)o1.
What is the InChIKey of N-(2,4-dichlorophenyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide?
The InChIKey is RVABXKHHGUOIFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15Cl2NO4/c1-24-16-4-2-3-5-17(16)25-11-13-7-9-18(26-13)19(23)22-15-8-6-12(20)10-14(15)21/h2-10H,11H2,1H3,(H,22,23).
What are the key properties of N-(2,4-dichlorophenyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide?
N-(2,4-dichlorophenyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide has a molecular weight of 392.24 g/mol, XLogP of 5.43, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dichlorophenyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide is sourced from PubChem (CID 51781977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).