N-[4-(2,4-dichlorophenoxy)phenyl]acetamide

C14H11Cl2NO2 — CID 3017018

IUPACN-[4-(2,4-dichlorophenoxy)phenyl]acetamide
SMILESCC(=O)Nc1ccc(Oc2ccc(Cl)cc2Cl)cc1
InChIInChI=1S/C14H11Cl2NO2/c1-9(18)17-11-3-5-12(6-4-11)19-14-7-2-10(15)8-13(14)16/h2-8H,1H3,(H,17,18)
InChIKeyDKGLREXAQONRLO-UHFFFAOYSA-N
MW296.15 g/mol
LogP4.74
Rot. Bonds3

About N-[4-(2,4-dichlorophenoxy)phenyl]acetamide

N-[4-(2,4-dichlorophenoxy)phenyl]acetamide (PubChem CID 3017018) has the molecular formula C14H11Cl2NO2 and a molecular weight of 296.15 g/mol. Its IUPAC name is N-[4-(2,4-dichlorophenoxy)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(2,4-dichlorophenoxy)phenyl]acetamide
PubChem CID3017018
Molecular FormulaC14H11Cl2NO2
Molecular Weight296.15 g/mol
Exact Mass295.02
IUPAC NameN-[4-(2,4-dichlorophenoxy)phenyl]acetamide
SMILESCC(=O)Nc1ccc(Oc2ccc(Cl)cc2Cl)cc1
InChIInChI=1S/C14H11Cl2NO2/c1-9(18)17-11-3-5-12(6-4-11)19-14-7-2-10(15)8-13(14)16/h2-8H,1H3,(H,17,18)
InChIKeyDKGLREXAQONRLO-UHFFFAOYSA-N
XLogP4.74
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.15
LogP ≤ 54.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[4-(2,4-dichlorophenoxy)phenyl]acetamide?
The IUPAC name of N-[4-(2,4-dichlorophenoxy)phenyl]acetamide (CID 3017018) is N-[4-(2,4-dichlorophenoxy)phenyl]acetamide.
What is the SMILES notation for N-[4-(2,4-dichlorophenoxy)phenyl]acetamide?
The canonical SMILES for N-[4-(2,4-dichlorophenoxy)phenyl]acetamide is CC(=O)Nc1ccc(Oc2ccc(Cl)cc2Cl)cc1.
What is the InChIKey of N-[4-(2,4-dichlorophenoxy)phenyl]acetamide?
The InChIKey is DKGLREXAQONRLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2NO2/c1-9(18)17-11-3-5-12(6-4-11)19-14-7-2-10(15)8-13(14)16/h2-8H,1H3,(H,17,18).
What are the key properties of N-[4-(2,4-dichlorophenoxy)phenyl]acetamide?
N-[4-(2,4-dichlorophenoxy)phenyl]acetamide has a molecular weight of 296.15 g/mol, XLogP of 4.74, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2,4-dichlorophenoxy)phenyl]acetamide is sourced from PubChem (CID 3017018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).