2-(5-fluoro-2-nitrophenoxy)-N-(2-phenoxyphenyl)acetamide

C20H15FN2O5 — CID 2690910

IUPAC2-(5-fluoro-2-nitrophenoxy)-N-(2-phenoxyphenyl)acetamide
SMILESO=C(COc1cc(F)ccc1[N+](=O)[O-])Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C20H15FN2O5/c21-14-10-11-17(23(25)26)19(12-14)27-13-20(24)22-16-8-4-5-9-18(16)28-15-6-2-1-3-7-15/h1-12H,13H2,(H,22,24)
InChIKeyJXLNAVQAQLXLFW-UHFFFAOYSA-N
MW382.35 g/mol
LogP4.54
Rot. Bonds7

About 2-(5-fluoro-2-nitrophenoxy)-N-(2-phenoxyphenyl)acetamide

2-(5-fluoro-2-nitrophenoxy)-N-(2-phenoxyphenyl)acetamide (PubChem CID 2690910) has the molecular formula C20H15FN2O5 and a molecular weight of 382.35 g/mol. Its IUPAC name is 2-(5-fluoro-2-nitrophenoxy)-N-(2-phenoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(5-fluoro-2-nitrophenoxy)-N-(2-phenoxyphenyl)acetamide
PubChem CID2690910
Molecular FormulaC20H15FN2O5
Molecular Weight382.35 g/mol
Exact Mass382.10
IUPAC Name2-(5-fluoro-2-nitrophenoxy)-N-(2-phenoxyphenyl)acetamide
SMILESO=C(COc1cc(F)ccc1[N+](=O)[O-])Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C20H15FN2O5/c21-14-10-11-17(23(25)26)19(12-14)27-13-20(24)22-16-8-4-5-9-18(16)28-15-6-2-1-3-7-15/h1-12H,13H2,(H,22,24)
InChIKeyJXLNAVQAQLXLFW-UHFFFAOYSA-N
XLogP4.54
TPSA90.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.35
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-(3-methoxy-4-nitrophenoxy)-N-(2-phenoxyphenyl)acetamide
CID 48846843
2-(5-fluoro-2-nitrophenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 7846247
N-(2,3-dimethylphenyl)-2-(5-fluoro-2-nitrophenoxy)acetamide
CID 2690891
N-(2,6-difluorophenyl)-2-(5-fluoro-2-nitrophenoxy)acetamide
CID 7438488
N-(4-chloro-2-fluorophenyl)-2-(5-fluoro-2-nitrophenoxy)acetamide
CID 8873509
2-(5-fluoro-2-nitrophenoxy)-N-(phenylcarbamoyl)acetamide
CID 26814603
2-(2-nitrophenoxy)-N-[2-(2-phenoxyethoxy)phenyl]acetamide
CID 17130922
2-(5-fluoro-2-nitrophenoxy)-N-quinolin-5-ylacetamide
CID 43039311
N-(4-fluoro-2-methylphenyl)-2-(2-nitrophenoxy)acetamide
CID 7751875
N-(2,6-diethylphenyl)-2-(5-fluoro-2-nitrophenoxy)acetamide
CID 2690932
N-(2-chloro-4-methylphenyl)-2-(5-fluoro-2-nitrophenoxy)acetamide
CID 2690934
N-(2-cyano-4-nitrophenyl)-2-(5-fluoro-2-nitrophenoxy)acetamide
CID 7846258

Frequently Asked Questions

What is the IUPAC name of 2-(5-fluoro-2-nitrophenoxy)-N-(2-phenoxyphenyl)acetamide?
The IUPAC name of 2-(5-fluoro-2-nitrophenoxy)-N-(2-phenoxyphenyl)acetamide (CID 2690910) is 2-(5-fluoro-2-nitrophenoxy)-N-(2-phenoxyphenyl)acetamide.
What is the SMILES notation for 2-(5-fluoro-2-nitrophenoxy)-N-(2-phenoxyphenyl)acetamide?
The canonical SMILES for 2-(5-fluoro-2-nitrophenoxy)-N-(2-phenoxyphenyl)acetamide is O=C(COc1cc(F)ccc1[N+](=O)[O-])Nc1ccccc1Oc1ccccc1.
What is the InChIKey of 2-(5-fluoro-2-nitrophenoxy)-N-(2-phenoxyphenyl)acetamide?
The InChIKey is JXLNAVQAQLXLFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15FN2O5/c21-14-10-11-17(23(25)26)19(12-14)27-13-20(24)22-16-8-4-5-9-18(16)28-15-6-2-1-3-7-15/h1-12H,13H2,(H,22,24).
What are the key properties of 2-(5-fluoro-2-nitrophenoxy)-N-(2-phenoxyphenyl)acetamide?
2-(5-fluoro-2-nitrophenoxy)-N-(2-phenoxyphenyl)acetamide has a molecular weight of 382.35 g/mol, XLogP of 4.54, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluoro-2-nitrophenoxy)-N-(2-phenoxyphenyl)acetamide is sourced from PubChem (CID 2690910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).