N-(5-amino-2-fluorophenyl)-2-(2-fluoro-5-methylphenoxy)acetamide

C15H14F2N2O2 — CID 64853622

IUPACN-(5-amino-2-fluorophenyl)-2-(2-fluoro-5-methylphenoxy)acetamide
SMILESCc1ccc(F)c(OCC(=O)Nc2cc(N)ccc2F)c1
InChIInChI=1S/C15H14F2N2O2/c1-9-2-4-12(17)14(6-9)21-8-15(20)19-13-7-10(18)3-5-11(13)16/h2-7H,8,18H2,1H3,(H,19,20)
InChIKeyLEUDTMUNNILCMK-UHFFFAOYSA-N
MW292.29 g/mol
LogP2.87
Rot. Bonds4

About N-(5-amino-2-fluorophenyl)-2-(2-fluoro-5-methylphenoxy)acetamide

N-(5-amino-2-fluorophenyl)-2-(2-fluoro-5-methylphenoxy)acetamide (PubChem CID 64853622) has the molecular formula C15H14F2N2O2 and a molecular weight of 292.29 g/mol. Its IUPAC name is N-(5-amino-2-fluorophenyl)-2-(2-fluoro-5-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-(5-amino-2-fluorophenyl)-2-(2-fluoro-5-methylphenoxy)acetamide
PubChem CID64853622
Molecular FormulaC15H14F2N2O2
Molecular Weight292.29 g/mol
Exact Mass292.10
IUPAC NameN-(5-amino-2-fluorophenyl)-2-(2-fluoro-5-methylphenoxy)acetamide
SMILESCc1ccc(F)c(OCC(=O)Nc2cc(N)ccc2F)c1
InChIInChI=1S/C15H14F2N2O2/c1-9-2-4-12(17)14(6-9)21-8-15(20)19-13-7-10(18)3-5-11(13)16/h2-7H,8,18H2,1H3,(H,19,20)
InChIKeyLEUDTMUNNILCMK-UHFFFAOYSA-N
XLogP2.87
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.29
LogP ≤ 52.87
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-fluoro-5-methylphenyl)acetamide
CID 61094742
N-(5-amino-2-fluorophenyl)-2-(2-chlorophenoxy)acetamide
CID 16783197
N-(5-amino-2-fluorophenyl)-2-(2-bromo-4-fluorophenoxy)acetamide
CID 29040391
N-(5-amino-2-chlorophenyl)-2-(5-bromo-2-fluorophenoxy)acetamide
CID 114671894
N-(2-cyanophenyl)-2-(2-fluoro-5-methylphenoxy)acetamide
CID 64854041
N-(2-fluoro-4-methylphenyl)-2-(2-fluorophenoxy)acetamide
CID 7815061
2-[2-(2-fluoro-4-methylanilino)-2-oxoethoxy]-4-methylbenzamide
CID 24585355
2-(2-chloro-5-methylphenoxy)-N-(2-fluorophenyl)acetamide
CID 7642832
N-(5-amino-2-methylphenyl)-2-(4-bromo-2-fluorophenoxy)acetamide
CID 28971329
2-(2-aminoethoxy)-N-(2-fluoro-5-methylphenyl)acetamide
CID 79464256
1-(2-fluoro-5-methylphenoxy)propan-2-one
CID 64855614
2-(2,5-dimethylphenoxy)-N-(5-fluoro-2-methylphenyl)acetamide
CID 35728477

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-fluorophenyl)-2-(2-fluoro-5-methylphenoxy)acetamide?
The IUPAC name of N-(5-amino-2-fluorophenyl)-2-(2-fluoro-5-methylphenoxy)acetamide (CID 64853622) is N-(5-amino-2-fluorophenyl)-2-(2-fluoro-5-methylphenoxy)acetamide.
What is the SMILES notation for N-(5-amino-2-fluorophenyl)-2-(2-fluoro-5-methylphenoxy)acetamide?
The canonical SMILES for N-(5-amino-2-fluorophenyl)-2-(2-fluoro-5-methylphenoxy)acetamide is Cc1ccc(F)c(OCC(=O)Nc2cc(N)ccc2F)c1.
What is the InChIKey of N-(5-amino-2-fluorophenyl)-2-(2-fluoro-5-methylphenoxy)acetamide?
The InChIKey is LEUDTMUNNILCMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2N2O2/c1-9-2-4-12(17)14(6-9)21-8-15(20)19-13-7-10(18)3-5-11(13)16/h2-7H,8,18H2,1H3,(H,19,20).
What are the key properties of N-(5-amino-2-fluorophenyl)-2-(2-fluoro-5-methylphenoxy)acetamide?
N-(5-amino-2-fluorophenyl)-2-(2-fluoro-5-methylphenoxy)acetamide has a molecular weight of 292.29 g/mol, XLogP of 2.87, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2-fluorophenyl)-2-(2-fluoro-5-methylphenoxy)acetamide is sourced from PubChem (CID 64853622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).