N-(5-amino-2-fluorophenyl)-2-(2-chlorophenoxy)acetamide

C14H12ClFN2O2 — CID 16783197

IUPACN-(5-amino-2-fluorophenyl)-2-(2-chlorophenoxy)acetamide
SMILESNc1ccc(F)c(NC(=O)COc2ccccc2Cl)c1
InChIInChI=1S/C14H12ClFN2O2/c15-10-3-1-2-4-13(10)20-8-14(19)18-12-7-9(17)5-6-11(12)16/h1-7H,8,17H2,(H,18,19)
InChIKeyYJLFFOHTXYGEEO-UHFFFAOYSA-N
MW294.71 g/mol
LogP3.08
Rot. Bonds4

About N-(5-amino-2-fluorophenyl)-2-(2-chlorophenoxy)acetamide

N-(5-amino-2-fluorophenyl)-2-(2-chlorophenoxy)acetamide (PubChem CID 16783197) has the molecular formula C14H12ClFN2O2 and a molecular weight of 294.71 g/mol. Its IUPAC name is N-(5-amino-2-fluorophenyl)-2-(2-chlorophenoxy)acetamide.

Molecular Properties

Compound NameN-(5-amino-2-fluorophenyl)-2-(2-chlorophenoxy)acetamide
PubChem CID16783197
Molecular FormulaC14H12ClFN2O2
Molecular Weight294.71 g/mol
Exact Mass294.06
IUPAC NameN-(5-amino-2-fluorophenyl)-2-(2-chlorophenoxy)acetamide
SMILESNc1ccc(F)c(NC(=O)COc2ccccc2Cl)c1
InChIInChI=1S/C14H12ClFN2O2/c15-10-3-1-2-4-13(10)20-8-14(19)18-12-7-9(17)5-6-11(12)16/h1-7H,8,17H2,(H,18,19)
InChIKeyYJLFFOHTXYGEEO-UHFFFAOYSA-N
XLogP3.08
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.71
LogP ≤ 53.08
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

N-(5-amino-2-fluorophenyl)-2-(2-bromo-4-fluorophenoxy)acetamide
CID 29040391
2-(2-chlorophenoxy)-N-[2-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]acetamide
CID 1032604
2-(2-chloro-4-fluorophenoxy)-N-(2,5-difluorophenyl)acetamide
CID 30273064
N-(5-amino-2-fluorophenyl)-2-(2-fluoro-5-methylphenoxy)acetamide
CID 64853622
N-(4-amino-2-chlorophenyl)-2-(2-chloro-4-fluorophenoxy)acetamide
CID 60970761
N-(4-amino-2-chlorophenyl)-2-(2,5-dichlorophenoxy)acetamide
CID 28542842
N-(5-amino-2-chlorophenyl)-2-(5-bromo-2-fluorophenoxy)acetamide
CID 114671894
N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenoxy)acetamide
CID 870474
N-(5-amino-2-methylphenyl)-2-(2,3-dichlorophenoxy)acetamide
CID 28537130
2-(4-amino-2,5-difluorophenoxy)-N-(2-chlorophenyl)acetamide
CID 63598292
N-(2-chlorophenyl)-2-(2,4-dichlorophenoxy)acetamide
CID 744320
N-(5-amino-2-chlorophenyl)-2-(4-bromo-2-fluorophenoxy)acetamide
CID 43376777

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-fluorophenyl)-2-(2-chlorophenoxy)acetamide?
The IUPAC name of N-(5-amino-2-fluorophenyl)-2-(2-chlorophenoxy)acetamide (CID 16783197) is N-(5-amino-2-fluorophenyl)-2-(2-chlorophenoxy)acetamide.
What is the SMILES notation for N-(5-amino-2-fluorophenyl)-2-(2-chlorophenoxy)acetamide?
The canonical SMILES for N-(5-amino-2-fluorophenyl)-2-(2-chlorophenoxy)acetamide is Nc1ccc(F)c(NC(=O)COc2ccccc2Cl)c1.
What is the InChIKey of N-(5-amino-2-fluorophenyl)-2-(2-chlorophenoxy)acetamide?
The InChIKey is YJLFFOHTXYGEEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClFN2O2/c15-10-3-1-2-4-13(10)20-8-14(19)18-12-7-9(17)5-6-11(12)16/h1-7H,8,17H2,(H,18,19).
What are the key properties of N-(5-amino-2-fluorophenyl)-2-(2-chlorophenoxy)acetamide?
N-(5-amino-2-fluorophenyl)-2-(2-chlorophenoxy)acetamide has a molecular weight of 294.71 g/mol, XLogP of 3.08, 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-chlorophenoxy)acetamide is sourced from PubChem (CID 16783197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).