N-(4-chlorophenoxy)-2-(2-chlorophenyl)acetamide

C14H11Cl2NO2 — CID 167200726

IUPACN-(4-chlorophenoxy)-2-(2-chlorophenyl)acetamide
SMILESO=C(Cc1ccccc1Cl)NOc1ccc(Cl)cc1
InChIInChI=1S/C14H11Cl2NO2/c15-11-5-7-12(8-6-11)19-17-14(18)9-10-3-1-2-4-13(10)16/h1-8H,9H2,(H,17,18)
InChIKeyCLJGXUIMIRMVDM-UHFFFAOYSA-N
MW296.15 g/mol
LogP3.65
Rot. Bonds4

About N-(4-chlorophenoxy)-2-(2-chlorophenyl)acetamide

N-(4-chlorophenoxy)-2-(2-chlorophenyl)acetamide (PubChem CID 167200726) has the molecular formula C14H11Cl2NO2 and a molecular weight of 296.15 g/mol. Its IUPAC name is N-(4-chlorophenoxy)-2-(2-chlorophenyl)acetamide.

Molecular Properties

Compound NameN-(4-chlorophenoxy)-2-(2-chlorophenyl)acetamide
PubChem CID167200726
Molecular FormulaC14H11Cl2NO2
Molecular Weight296.15 g/mol
Exact Mass295.02
IUPAC NameN-(4-chlorophenoxy)-2-(2-chlorophenyl)acetamide
SMILESO=C(Cc1ccccc1Cl)NOc1ccc(Cl)cc1
InChIInChI=1S/C14H11Cl2NO2/c15-11-5-7-12(8-6-11)19-17-14(18)9-10-3-1-2-4-13(10)16/h1-8H,9H2,(H,17,18)
InChIKeyCLJGXUIMIRMVDM-UHFFFAOYSA-N
XLogP3.65
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 ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(4-chlorophenoxy)propanamide
CID 87714410
N-(2-aminoethyl)-2-(2-chlorophenyl)acetamide
CID 12841728
(3S)-4-(4-chlorophenyl)-3-[[2-(2-chlorophenyl)acetyl]amino]butanoic acid
CID 53341193
2-(2-chlorophenyl)-N-[2-(4-chlorophenyl)propan-2-yl]acetamide
CID 12807701
1-[2-(4-chlorophenoxy)ethyl]-3-[(2-chlorophenyl)methyl]urea
CID 112970907
N'-[2-(4-chlorophenoxy)acetyl]-2-[(2-chlorophenyl)methyl-methylamino]acetohydrazide
CID 8709687
N-(1-aminohexan-2-yl)-2-(2-chlorophenyl)acetamide;hydrochloride
CID 119667896
2-(2-chlorophenyl)-N-[(2R)-1-hydroxybutan-2-yl]acetamide
CID 103920161
3-[[2-(2-chlorophenyl)acetyl]amino]-2-hydroxypropanamide
CID 107261274
2-(2-chlorophenyl)-N-[4-(difluoromethoxy)phenyl]acetamide
CID 7941085
2-(4-chloroanilino)-N-[(2-chlorophenyl)methyl]acetamide
CID 26417208
2-(4-chlorophenoxy)-N-[(2-hydroxyphenyl)methyl]acetamide
CID 115598858

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenoxy)-2-(2-chlorophenyl)acetamide?
The IUPAC name of N-(4-chlorophenoxy)-2-(2-chlorophenyl)acetamide (CID 167200726) is N-(4-chlorophenoxy)-2-(2-chlorophenyl)acetamide.
What is the SMILES notation for N-(4-chlorophenoxy)-2-(2-chlorophenyl)acetamide?
The canonical SMILES for N-(4-chlorophenoxy)-2-(2-chlorophenyl)acetamide is O=C(Cc1ccccc1Cl)NOc1ccc(Cl)cc1.
What is the InChIKey of N-(4-chlorophenoxy)-2-(2-chlorophenyl)acetamide?
The InChIKey is CLJGXUIMIRMVDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2NO2/c15-11-5-7-12(8-6-11)19-17-14(18)9-10-3-1-2-4-13(10)16/h1-8H,9H2,(H,17,18).
What are the key properties of N-(4-chlorophenoxy)-2-(2-chlorophenyl)acetamide?
N-(4-chlorophenoxy)-2-(2-chlorophenyl)acetamide has a molecular weight of 296.15 g/mol, XLogP of 3.65, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenoxy)-2-(2-chlorophenyl)acetamide is sourced from PubChem (CID 167200726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).