N-(2-chlorophenyl)-2-(2,4-dichlorophenoxy)acetamide

C14H10Cl3NO2 — CID 744320

IUPACN-(2-chlorophenyl)-2-(2,4-dichlorophenoxy)acetamide
SMILESO=C(COc1ccc(Cl)cc1Cl)Nc1ccccc1Cl
InChIInChI=1S/C14H10Cl3NO2/c15-9-5-6-13(11(17)7-9)20-8-14(19)18-12-4-2-1-3-10(12)16/h1-7H,8H2,(H,18,19)
InChIKeyYDLAUURQTYLFFC-UHFFFAOYSA-N
MW330.60 g/mol
LogP4.66
Rot. Bonds4

About N-(2-chlorophenyl)-2-(2,4-dichlorophenoxy)acetamide

N-(2-chlorophenyl)-2-(2,4-dichlorophenoxy)acetamide (PubChem CID 744320) has the molecular formula C14H10Cl3NO2 and a molecular weight of 330.60 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-(2,4-dichlorophenoxy)acetamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-(2,4-dichlorophenoxy)acetamide
PubChem CID744320
Molecular FormulaC14H10Cl3NO2
Molecular Weight330.60 g/mol
Exact Mass328.98
IUPAC NameN-(2-chlorophenyl)-2-(2,4-dichlorophenoxy)acetamide
SMILESO=C(COc1ccc(Cl)cc1Cl)Nc1ccccc1Cl
InChIInChI=1S/C14H10Cl3NO2/c15-9-5-6-13(11(17)7-9)20-8-14(19)18-12-4-2-1-3-10(12)16/h1-7H,8H2,(H,18,19)
InChIKeyYDLAUURQTYLFFC-UHFFFAOYSA-N
XLogP4.66
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.60
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,4-dichlorophenoxy)-N-[2-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]phenyl]phenyl]acetamide
CID 2198238
2-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]phenyl]acetic acid
CID 166178801
N-(2-chlorophenyl)-2-(2,4-difluorophenoxy)acetamide
CID 31854987
N-cyclopropyl-2-[[2-(2,4-dichlorophenoxy)acetyl]amino]benzamide
CID 7729391
2-(2-chlorophenoxy)-N-[2-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]acetamide
CID 1032604
2-(2,4-dichlorophenoxy)-N-[2-(ethoxymethyl)phenyl]acetamide
CID 86821663
N-[2-[acetyl(methyl)amino]phenyl]-2-(2,4-dichlorophenoxy)acetamide
CID 113093774
N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenoxy)acetamide
CID 870474
N-(2-benzoyl-4-chlorophenyl)-2-(2,4-dichlorophenoxy)acetamide
CID 3544695
2-(2-chloro-5-methylphenoxy)-N-(2-chlorophenyl)acetamide
CID 2611371
2-(2,4-dichlorophenoxy)-N-pyridin-2-ylacetamide
CID 792334
2-(2,4-dichlorophenoxy)-N-quinolin-8-ylacetamide
CID 2180532

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-(2,4-dichlorophenoxy)acetamide?
The IUPAC name of N-(2-chlorophenyl)-2-(2,4-dichlorophenoxy)acetamide (CID 744320) is N-(2-chlorophenyl)-2-(2,4-dichlorophenoxy)acetamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-(2,4-dichlorophenoxy)acetamide?
The canonical SMILES for N-(2-chlorophenyl)-2-(2,4-dichlorophenoxy)acetamide is O=C(COc1ccc(Cl)cc1Cl)Nc1ccccc1Cl.
What is the InChIKey of N-(2-chlorophenyl)-2-(2,4-dichlorophenoxy)acetamide?
The InChIKey is YDLAUURQTYLFFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl3NO2/c15-9-5-6-13(11(17)7-9)20-8-14(19)18-12-4-2-1-3-10(12)16/h1-7H,8H2,(H,18,19).
What are the key properties of N-(2-chlorophenyl)-2-(2,4-dichlorophenoxy)acetamide?
N-(2-chlorophenyl)-2-(2,4-dichlorophenoxy)acetamide has a molecular weight of 330.60 g/mol, XLogP of 4.66, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-(2,4-dichlorophenoxy)acetamide is sourced from PubChem (CID 744320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).