N-(2-amino-4,6-dichlorophenyl)-2-(4-fluorophenoxy)acetamide

C14H11Cl2FN2O2 — CID 29033166

IUPACN-(2-amino-4,6-dichlorophenyl)-2-(4-fluorophenoxy)acetamide
SMILESNc1cc(Cl)cc(Cl)c1NC(=O)COc1ccc(F)cc1
InChIInChI=1S/C14H11Cl2FN2O2/c15-8-5-11(16)14(12(18)6-8)19-13(20)7-21-10-3-1-9(17)2-4-10/h1-6H,7,18H2,(H,19,20)
InChIKeyAPGKFIDGZIDBBZ-UHFFFAOYSA-N
MW329.16 g/mol
LogP3.73
Rot. Bonds4

About N-(2-amino-4,6-dichlorophenyl)-2-(4-fluorophenoxy)acetamide

N-(2-amino-4,6-dichlorophenyl)-2-(4-fluorophenoxy)acetamide (PubChem CID 29033166) has the molecular formula C14H11Cl2FN2O2 and a molecular weight of 329.16 g/mol. Its IUPAC name is N-(2-amino-4,6-dichlorophenyl)-2-(4-fluorophenoxy)acetamide.

Molecular Properties

Compound NameN-(2-amino-4,6-dichlorophenyl)-2-(4-fluorophenoxy)acetamide
PubChem CID29033166
Molecular FormulaC14H11Cl2FN2O2
Molecular Weight329.16 g/mol
Exact Mass328.02
IUPAC NameN-(2-amino-4,6-dichlorophenyl)-2-(4-fluorophenoxy)acetamide
SMILESNc1cc(Cl)cc(Cl)c1NC(=O)COc1ccc(F)cc1
InChIInChI=1S/C14H11Cl2FN2O2/c15-8-5-11(16)14(12(18)6-8)19-13(20)7-21-10-3-1-9(17)2-4-10/h1-6H,7,18H2,(H,19,20)
InChIKeyAPGKFIDGZIDBBZ-UHFFFAOYSA-N
XLogP3.73
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.16
LogP ≤ 53.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(4-aminophenoxy)-N-(2,4,6-trichlorophenyl)acetamide
CID 61027526
N-(3-amino-4-chlorophenyl)-2-(4-fluorophenoxy)acetamide
CID 16788443
N-(2-amino-5-fluorophenyl)-2-(4-fluorophenoxy)acetamide
CID 43611984
methyl 4-[2-oxo-2-(2,4,6-trichloroanilino)ethoxy]benzoate
CID 7667580
N-(3-amino-5-fluorophenyl)-2-(4-chlorophenoxy)acetamide
CID 107334024
N-(2-amino-4-bromo-6-methylphenyl)-2-(4-chlorophenoxy)acetamide
CID 43550009
N-(2-amino-4,6-dichlorophenyl)-2-(2,2,3,3-tetrafluoropropoxy)acetamide
CID 29004312
2-(4-aminophenoxy)-N-(3,5-dichloro-4-fluorophenyl)acetamide
CID 107571144
N-(4-amino-2,6-dimethylphenyl)-2-(4-chlorophenoxy)acetamide
CID 50881036
N-(2-amino-5-chlorophenyl)-2-(3-chloro-4-fluorophenoxy)acetamide
CID 63878984
4-chloro-2-[[2-(4-fluorophenoxy)acetyl]amino]benzoic acid
CID 2194379
N'-[2-(2-chloro-4-fluorophenoxy)acetyl]-2-(4-fluorophenoxy)acetohydrazide
CID 9428452

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4,6-dichlorophenyl)-2-(4-fluorophenoxy)acetamide?
The IUPAC name of N-(2-amino-4,6-dichlorophenyl)-2-(4-fluorophenoxy)acetamide (CID 29033166) is N-(2-amino-4,6-dichlorophenyl)-2-(4-fluorophenoxy)acetamide.
What is the SMILES notation for N-(2-amino-4,6-dichlorophenyl)-2-(4-fluorophenoxy)acetamide?
The canonical SMILES for N-(2-amino-4,6-dichlorophenyl)-2-(4-fluorophenoxy)acetamide is Nc1cc(Cl)cc(Cl)c1NC(=O)COc1ccc(F)cc1.
What is the InChIKey of N-(2-amino-4,6-dichlorophenyl)-2-(4-fluorophenoxy)acetamide?
The InChIKey is APGKFIDGZIDBBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2FN2O2/c15-8-5-11(16)14(12(18)6-8)19-13(20)7-21-10-3-1-9(17)2-4-10/h1-6H,7,18H2,(H,19,20).
What are the key properties of N-(2-amino-4,6-dichlorophenyl)-2-(4-fluorophenoxy)acetamide?
N-(2-amino-4,6-dichlorophenyl)-2-(4-fluorophenoxy)acetamide has a molecular weight of 329.16 g/mol, XLogP of 3.73, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4,6-dichlorophenyl)-2-(4-fluorophenoxy)acetamide is sourced from PubChem (CID 29033166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).