N-(2,5-dichlorophenyl)-2-phenoxyacetamide

C14H11Cl2NO2 — CID 795718

IUPACN-(2,5-dichlorophenyl)-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)Nc1cc(Cl)ccc1Cl
InChIInChI=1S/C14H11Cl2NO2/c15-10-6-7-12(16)13(8-10)17-14(18)9-19-11-4-2-1-3-5-11/h1-8H,9H2,(H,17,18)
InChIKeyUJAQWHRJEQRGNJ-UHFFFAOYSA-N
MW296.15 g/mol
LogP4.01
Rot. Bonds4

About N-(2,5-dichlorophenyl)-2-phenoxyacetamide

N-(2,5-dichlorophenyl)-2-phenoxyacetamide (PubChem CID 795718) has the molecular formula C14H11Cl2NO2 and a molecular weight of 296.15 g/mol. Its IUPAC name is N-(2,5-dichlorophenyl)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(2,5-dichlorophenyl)-2-phenoxyacetamide
PubChem CID795718
Molecular FormulaC14H11Cl2NO2
Molecular Weight296.15 g/mol
Exact Mass295.02
IUPAC NameN-(2,5-dichlorophenyl)-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)Nc1cc(Cl)ccc1Cl
InChIInChI=1S/C14H11Cl2NO2/c15-10-6-7-12(16)13(8-10)17-14(18)9-19-11-4-2-1-3-5-11/h1-8H,9H2,(H,17,18)
InChIKeyUJAQWHRJEQRGNJ-UHFFFAOYSA-N
XLogP4.01
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.15
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2,5-dichlorophenyl)-2-phenoxyacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-Chloro-2H-1,4-benzoxazin-3(4H)-one
CID 309259
Phenoxyacetanilide
CID 264248
Zinc00711147
CID 1039828
2H-1,4-Benzoxazin-3(4H)-one, 6-chloro-2-methyl-
CID 22035
N-(2-chlorophenyl)-2-phenoxyacetamide
CID 309534
N-(2-methoxyphenyl)-2-phenoxyacetamide
CID 721262
N-(4-chlorophenyl)-2-phenoxypropanamide
CID 3140491
N-(2-fluorophenyl)-2-phenoxyacetamide
CID 795771
N-(3-chloro-4-methoxyphenyl)-2-phenoxyacetamide
CID 838230
2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid (3-chloro-phenyl)-amide
CID 3138277
N-(2-chlorophenyl)-2-(2-hydroxyphenoxy)acetamide
CID 677548
N-(2-Chlorophenyl)-2-(4-methoxyphenoxy)acetamide
CID 580289

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dichlorophenyl)-2-phenoxyacetamide?
The IUPAC name of N-(2,5-dichlorophenyl)-2-phenoxyacetamide (CID 795718) is N-(2,5-dichlorophenyl)-2-phenoxyacetamide.
What is the SMILES notation for N-(2,5-dichlorophenyl)-2-phenoxyacetamide?
The canonical SMILES for N-(2,5-dichlorophenyl)-2-phenoxyacetamide is O=C(COc1ccccc1)Nc1cc(Cl)ccc1Cl.
What is the InChIKey of N-(2,5-dichlorophenyl)-2-phenoxyacetamide?
The InChIKey is UJAQWHRJEQRGNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2NO2/c15-10-6-7-12(16)13(8-10)17-14(18)9-19-11-4-2-1-3-5-11/h1-8H,9H2,(H,17,18).
What are the key properties of N-(2,5-dichlorophenyl)-2-phenoxyacetamide?
N-(2,5-dichlorophenyl)-2-phenoxyacetamide has a molecular weight of 296.15 g/mol, XLogP of 4.01, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dichlorophenyl)-2-phenoxyacetamide is sourced from PubChem (CID 795718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).