N-(2,6-dichlorophenyl)-2-(4-ethyl-2-oxochromen-7-yl)oxyacetamide

C19H15Cl2NO4 — CID 41402685

IUPACN-(2,6-dichlorophenyl)-2-(4-ethyl-2-oxochromen-7-yl)oxyacetamide
SMILESCCc1cc(=O)oc2cc(OCC(=O)Nc3c(Cl)cccc3Cl)ccc12
InChIInChI=1S/C19H15Cl2NO4/c1-2-11-8-18(24)26-16-9-12(6-7-13(11)16)25-10-17(23)22-19-14(20)4-3-5-15(19)21/h3-9H,2,10H2,1H3,(H,22,23)
InChIKeyZPPMOGGZUHRXML-UHFFFAOYSA-N
MW392.24 g/mol
LogP4.68
Rot. Bonds5

About N-(2,6-dichlorophenyl)-2-(4-ethyl-2-oxochromen-7-yl)oxyacetamide

N-(2,6-dichlorophenyl)-2-(4-ethyl-2-oxochromen-7-yl)oxyacetamide (PubChem CID 41402685) has the molecular formula C19H15Cl2NO4 and a molecular weight of 392.24 g/mol. Its IUPAC name is N-(2,6-dichlorophenyl)-2-(4-ethyl-2-oxochromen-7-yl)oxyacetamide.

Molecular Properties

Compound NameN-(2,6-dichlorophenyl)-2-(4-ethyl-2-oxochromen-7-yl)oxyacetamide
PubChem CID41402685
Molecular FormulaC19H15Cl2NO4
Molecular Weight392.24 g/mol
Exact Mass391.04
IUPAC NameN-(2,6-dichlorophenyl)-2-(4-ethyl-2-oxochromen-7-yl)oxyacetamide
SMILESCCc1cc(=O)oc2cc(OCC(=O)Nc3c(Cl)cccc3Cl)ccc12
InChIInChI=1S/C19H15Cl2NO4/c1-2-11-8-18(24)26-16-9-12(6-7-13(11)16)25-10-17(23)22-19-14(20)4-3-5-15(19)21/h3-9H,2,10H2,1H3,(H,22,23)
InChIKeyZPPMOGGZUHRXML-UHFFFAOYSA-N
XLogP4.68
TPSA68.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.24
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cumarine', 'substructure': 'N/A'}

Analyze N-(2,6-dichlorophenyl)-2-(4-ethyl-2-oxochromen-7-yl)oxyacetamide 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-(2,6-dichlorophenyl)-2-(4-ethyl-2-oxochromen-7-yl)oxyacetamide?
The IUPAC name of N-(2,6-dichlorophenyl)-2-(4-ethyl-2-oxochromen-7-yl)oxyacetamide (CID 41402685) is N-(2,6-dichlorophenyl)-2-(4-ethyl-2-oxochromen-7-yl)oxyacetamide.
What is the SMILES notation for N-(2,6-dichlorophenyl)-2-(4-ethyl-2-oxochromen-7-yl)oxyacetamide?
The canonical SMILES for N-(2,6-dichlorophenyl)-2-(4-ethyl-2-oxochromen-7-yl)oxyacetamide is CCc1cc(=O)oc2cc(OCC(=O)Nc3c(Cl)cccc3Cl)ccc12.
What is the InChIKey of N-(2,6-dichlorophenyl)-2-(4-ethyl-2-oxochromen-7-yl)oxyacetamide?
The InChIKey is ZPPMOGGZUHRXML-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15Cl2NO4/c1-2-11-8-18(24)26-16-9-12(6-7-13(11)16)25-10-17(23)22-19-14(20)4-3-5-15(19)21/h3-9H,2,10H2,1H3,(H,22,23).
What are the key properties of N-(2,6-dichlorophenyl)-2-(4-ethyl-2-oxochromen-7-yl)oxyacetamide?
N-(2,6-dichlorophenyl)-2-(4-ethyl-2-oxochromen-7-yl)oxyacetamide has a molecular weight of 392.24 g/mol, XLogP of 4.68, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dichlorophenyl)-2-(4-ethyl-2-oxochromen-7-yl)oxyacetamide is sourced from PubChem (CID 41402685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).