N-(2-amino-5-fluorophenyl)-2-(4-fluorophenoxy)acetamide

C14H12F2N2O2 — CID 43611984

IUPACN-(2-amino-5-fluorophenyl)-2-(4-fluorophenoxy)acetamide
SMILESNc1ccc(F)cc1NC(=O)COc1ccc(F)cc1
InChIInChI=1S/C14H12F2N2O2/c15-9-1-4-11(5-2-9)20-8-14(19)18-13-7-10(16)3-6-12(13)17/h1-7H,8,17H2,(H,18,19)
InChIKeyQPYTXFHMPBKJOK-UHFFFAOYSA-N
MW278.26 g/mol
LogP2.56
Rot. Bonds4

About N-(2-amino-5-fluorophenyl)-2-(4-fluorophenoxy)acetamide

N-(2-amino-5-fluorophenyl)-2-(4-fluorophenoxy)acetamide (PubChem CID 43611984) has the molecular formula C14H12F2N2O2 and a molecular weight of 278.26 g/mol. Its IUPAC name is N-(2-amino-5-fluorophenyl)-2-(4-fluorophenoxy)acetamide.

Molecular Properties

Compound NameN-(2-amino-5-fluorophenyl)-2-(4-fluorophenoxy)acetamide
PubChem CID43611984
Molecular FormulaC14H12F2N2O2
Molecular Weight278.26 g/mol
Exact Mass278.09
IUPAC NameN-(2-amino-5-fluorophenyl)-2-(4-fluorophenoxy)acetamide
SMILESNc1ccc(F)cc1NC(=O)COc1ccc(F)cc1
InChIInChI=1S/C14H12F2N2O2/c15-9-1-4-11(5-2-9)20-8-14(19)18-13-7-10(16)3-6-12(13)17/h1-7H,8,17H2,(H,18,19)
InChIKeyQPYTXFHMPBKJOK-UHFFFAOYSA-N
XLogP2.56
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.26
LogP ≤ 52.56
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-amino-N-(2-amino-5-fluorophenyl)acetamide
CID 110477650
N-(2-amino-5-fluorophenyl)-2-(2,6-dichlorophenoxy)acetamide
CID 60801946
[2-(2,5-difluoroanilino)-2-oxoethyl] 2-(4-fluorophenoxy)acetate
CID 7791318
N-(2-amino-5-fluorophenyl)-2-(5-bromo-2-fluorophenoxy)acetamide
CID 114671905
N-(2,5-difluorophenyl)-2-(4-ethoxyphenoxy)acetamide
CID 16552755
N-(2-amino-5-chlorophenyl)-2-(3-chloro-4-fluorophenoxy)acetamide
CID 63878984
N-(2-amino-5-fluorophenyl)-2-[2-(2-methoxyethoxy)ethoxy]acetamide
CID 104560278
2-amino-N-[5-fluoro-2-[(2-phenoxyacetyl)amino]phenyl]acetamide
CID 39183990
N-(2-amino-4-fluorophenyl)-2-(3-fluorophenoxy)acetamide
CID 16796146
N-(2-amino-4-fluorophenyl)-2-(4-bromo-3-fluorophenoxy)acetamide
CID 65203389
2-amino-N-(2-amino-5-fluorophenyl)acetamide;2-methylpropane
CID 142142758
2-(4-ethylphenoxy)-N-(5-fluoro-2-methylphenyl)acetamide
CID 804157

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-5-fluorophenyl)-2-(4-fluorophenoxy)acetamide?
The IUPAC name of N-(2-amino-5-fluorophenyl)-2-(4-fluorophenoxy)acetamide (CID 43611984) is N-(2-amino-5-fluorophenyl)-2-(4-fluorophenoxy)acetamide.
What is the SMILES notation for N-(2-amino-5-fluorophenyl)-2-(4-fluorophenoxy)acetamide?
The canonical SMILES for N-(2-amino-5-fluorophenyl)-2-(4-fluorophenoxy)acetamide is Nc1ccc(F)cc1NC(=O)COc1ccc(F)cc1.
What is the InChIKey of N-(2-amino-5-fluorophenyl)-2-(4-fluorophenoxy)acetamide?
The InChIKey is QPYTXFHMPBKJOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12F2N2O2/c15-9-1-4-11(5-2-9)20-8-14(19)18-13-7-10(16)3-6-12(13)17/h1-7H,8,17H2,(H,18,19).
What are the key properties of N-(2-amino-5-fluorophenyl)-2-(4-fluorophenoxy)acetamide?
N-(2-amino-5-fluorophenyl)-2-(4-fluorophenoxy)acetamide has a molecular weight of 278.26 g/mol, XLogP of 2.56, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-5-fluorophenyl)-2-(4-fluorophenoxy)acetamide is sourced from PubChem (CID 43611984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).