N-(2-chloro-4,5-dimethoxyphenyl)-2-(2,5-dichlorophenoxy)acetamide

C16H14Cl3NO4 — CID 24685752

IUPACN-(2-chloro-4,5-dimethoxyphenyl)-2-(2,5-dichlorophenoxy)acetamide
SMILESCOc1cc(Cl)c(NC(=O)COc2cc(Cl)ccc2Cl)cc1OC
InChIInChI=1S/C16H14Cl3NO4/c1-22-14-6-11(19)12(7-15(14)23-2)20-16(21)8-24-13-5-9(17)3-4-10(13)18/h3-7H,8H2,1-2H3,(H,20,21)
InChIKeyNBBRXMNCYTYVJL-UHFFFAOYSA-N
MW390.65 g/mol
LogP4.68
Rot. Bonds6

About N-(2-chloro-4,5-dimethoxyphenyl)-2-(2,5-dichlorophenoxy)acetamide

N-(2-chloro-4,5-dimethoxyphenyl)-2-(2,5-dichlorophenoxy)acetamide (PubChem CID 24685752) has the molecular formula C16H14Cl3NO4 and a molecular weight of 390.65 g/mol. Its IUPAC name is N-(2-chloro-4,5-dimethoxyphenyl)-2-(2,5-dichlorophenoxy)acetamide.

Molecular Properties

Compound NameN-(2-chloro-4,5-dimethoxyphenyl)-2-(2,5-dichlorophenoxy)acetamide
PubChem CID24685752
Molecular FormulaC16H14Cl3NO4
Molecular Weight390.65 g/mol
Exact Mass389.00
IUPAC NameN-(2-chloro-4,5-dimethoxyphenyl)-2-(2,5-dichlorophenoxy)acetamide
SMILESCOc1cc(Cl)c(NC(=O)COc2cc(Cl)ccc2Cl)cc1OC
InChIInChI=1S/C16H14Cl3NO4/c1-22-14-6-11(19)12(7-15(14)23-2)20-16(21)8-24-13-5-9(17)3-4-10(13)18/h3-7H,8H2,1-2H3,(H,20,21)
InChIKeyNBBRXMNCYTYVJL-UHFFFAOYSA-N
XLogP4.68
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.65
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2-chloro-4,5-dimethoxyphenyl)-2-(2,5-dichlorophenoxy)acetamide 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-chloro-4,5-dimethoxyphenyl)-2-(2,5-dichlorophenoxy)acetamide?
The IUPAC name of N-(2-chloro-4,5-dimethoxyphenyl)-2-(2,5-dichlorophenoxy)acetamide (CID 24685752) is N-(2-chloro-4,5-dimethoxyphenyl)-2-(2,5-dichlorophenoxy)acetamide.
What is the SMILES notation for N-(2-chloro-4,5-dimethoxyphenyl)-2-(2,5-dichlorophenoxy)acetamide?
The canonical SMILES for N-(2-chloro-4,5-dimethoxyphenyl)-2-(2,5-dichlorophenoxy)acetamide is COc1cc(Cl)c(NC(=O)COc2cc(Cl)ccc2Cl)cc1OC.
What is the InChIKey of N-(2-chloro-4,5-dimethoxyphenyl)-2-(2,5-dichlorophenoxy)acetamide?
The InChIKey is NBBRXMNCYTYVJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14Cl3NO4/c1-22-14-6-11(19)12(7-15(14)23-2)20-16(21)8-24-13-5-9(17)3-4-10(13)18/h3-7H,8H2,1-2H3,(H,20,21).
What are the key properties of N-(2-chloro-4,5-dimethoxyphenyl)-2-(2,5-dichlorophenoxy)acetamide?
N-(2-chloro-4,5-dimethoxyphenyl)-2-(2,5-dichlorophenoxy)acetamide has a molecular weight of 390.65 g/mol, XLogP of 4.68, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-4,5-dimethoxyphenyl)-2-(2,5-dichlorophenoxy)acetamide is sourced from PubChem (CID 24685752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).