2-(2,4-dichlorophenoxy)-N-[1-(4-methoxyphenyl)propylideneamino]acetamide

C18H18Cl2N2O3 — CID 4582547

IUPAC2-(2,4-dichlorophenoxy)-N-[1-(4-methoxyphenyl)propylideneamino]acetamide
SMILESCCC(=NNC(=O)COc1ccc(Cl)cc1Cl)c1ccc(OC)cc1
InChIInChI=1S/C18H18Cl2N2O3/c1-3-16(12-4-7-14(24-2)8-5-12)21-22-18(23)11-25-17-9-6-13(19)10-15(17)20/h4-10H,3,11H2,1-2H3,(H,22,23)
InChIKeyWMJIFJVERXWWMJ-UHFFFAOYSA-N
MW381.26 g/mol
LogP4.31
Rot. Bonds7

About 2-(2,4-dichlorophenoxy)-N-[1-(4-methoxyphenyl)propylideneamino]acetamide

2-(2,4-dichlorophenoxy)-N-[1-(4-methoxyphenyl)propylideneamino]acetamide (PubChem CID 4582547) has the molecular formula C18H18Cl2N2O3 and a molecular weight of 381.26 g/mol. Its IUPAC name is 2-(2,4-dichlorophenoxy)-N-[1-(4-methoxyphenyl)propylideneamino]acetamide.

Molecular Properties

Compound Name2-(2,4-dichlorophenoxy)-N-[1-(4-methoxyphenyl)propylideneamino]acetamide
PubChem CID4582547
Molecular FormulaC18H18Cl2N2O3
Molecular Weight381.26 g/mol
Exact Mass380.07
IUPAC Name2-(2,4-dichlorophenoxy)-N-[1-(4-methoxyphenyl)propylideneamino]acetamide
SMILESCCC(=NNC(=O)COc1ccc(Cl)cc1Cl)c1ccc(OC)cc1
InChIInChI=1S/C18H18Cl2N2O3/c1-3-16(12-4-7-14(24-2)8-5-12)21-22-18(23)11-25-17-9-6-13(19)10-15(17)20/h4-10H,3,11H2,1-2H3,(H,22,23)
InChIKeyWMJIFJVERXWWMJ-UHFFFAOYSA-N
XLogP4.31
TPSA59.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.26
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenoxy)-N-[1-(4-methoxyphenyl)propylideneamino]acetamide?
The IUPAC name of 2-(2,4-dichlorophenoxy)-N-[1-(4-methoxyphenyl)propylideneamino]acetamide (CID 4582547) is 2-(2,4-dichlorophenoxy)-N-[1-(4-methoxyphenyl)propylideneamino]acetamide.
What is the SMILES notation for 2-(2,4-dichlorophenoxy)-N-[1-(4-methoxyphenyl)propylideneamino]acetamide?
The canonical SMILES for 2-(2,4-dichlorophenoxy)-N-[1-(4-methoxyphenyl)propylideneamino]acetamide is CCC(=NNC(=O)COc1ccc(Cl)cc1Cl)c1ccc(OC)cc1.
What is the InChIKey of 2-(2,4-dichlorophenoxy)-N-[1-(4-methoxyphenyl)propylideneamino]acetamide?
The InChIKey is WMJIFJVERXWWMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18Cl2N2O3/c1-3-16(12-4-7-14(24-2)8-5-12)21-22-18(23)11-25-17-9-6-13(19)10-15(17)20/h4-10H,3,11H2,1-2H3,(H,22,23).
What are the key properties of 2-(2,4-dichlorophenoxy)-N-[1-(4-methoxyphenyl)propylideneamino]acetamide?
2-(2,4-dichlorophenoxy)-N-[1-(4-methoxyphenyl)propylideneamino]acetamide has a molecular weight of 381.26 g/mol, XLogP of 4.31, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenoxy)-N-[1-(4-methoxyphenyl)propylideneamino]acetamide is sourced from PubChem (CID 4582547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).