N-(4-fluoro-3-nitrophenyl)-2-(2-fluorophenoxy)acetamide

C14H10F2N2O4 — CID 7478517

IUPACN-(4-fluoro-3-nitrophenyl)-2-(2-fluorophenoxy)acetamide
SMILESO=C(COc1ccccc1F)Nc1ccc(F)c([N+](=O)[O-])c1
InChIInChI=1S/C14H10F2N2O4/c15-10-6-5-9(7-12(10)18(20)21)17-14(19)8-22-13-4-2-1-3-11(13)16/h1-7H,8H2,(H,17,19)
InChIKeyUYTCIPAGNCHIHS-UHFFFAOYSA-N
MW308.24 g/mol
LogP2.89
Rot. Bonds5

About N-(4-fluoro-3-nitrophenyl)-2-(2-fluorophenoxy)acetamide

N-(4-fluoro-3-nitrophenyl)-2-(2-fluorophenoxy)acetamide (PubChem CID 7478517) has the molecular formula C14H10F2N2O4 and a molecular weight of 308.24 g/mol. Its IUPAC name is N-(4-fluoro-3-nitrophenyl)-2-(2-fluorophenoxy)acetamide.

Molecular Properties

Compound NameN-(4-fluoro-3-nitrophenyl)-2-(2-fluorophenoxy)acetamide
PubChem CID7478517
Molecular FormulaC14H10F2N2O4
Molecular Weight308.24 g/mol
Exact Mass308.06
IUPAC NameN-(4-fluoro-3-nitrophenyl)-2-(2-fluorophenoxy)acetamide
SMILESO=C(COc1ccccc1F)Nc1ccc(F)c([N+](=O)[O-])c1
InChIInChI=1S/C14H10F2N2O4/c15-10-6-5-9(7-12(10)18(20)21)17-14(19)8-22-13-4-2-1-3-11(13)16/h1-7H,8H2,(H,17,19)
InChIKeyUYTCIPAGNCHIHS-UHFFFAOYSA-N
XLogP2.89
TPSA81.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.24
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(4-fluoro-3-nitrophenyl)-2-(2-fluorophenoxy)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-fluoro-3-nitrophenyl)-2-(2-phenylphenoxy)acetamide
CID 9212015
N-(4-fluoro-3-nitrophenyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide
CID 4840036
2-(2,4-dichlorophenoxy)-N-(4-fluoro-3-nitrophenyl)acetamide
CID 2500769
N-(3,4-difluorophenyl)-2-(5-fluoro-2-nitrophenoxy)acetamide
CID 2690908
2-(3-chlorophenoxy)-N-(4-fluoro-3-nitrophenyl)acetamide
CID 26696782
N-(4-fluoro-3-nitrophenyl)-2-(3-methoxyphenoxy)acetamide
CID 112787411
N-(4-fluoro-3-nitrophenyl)-2-(2-methoxyphenyl)acetamide
CID 3377488
2-(4-chloro-2,6-dimethylphenoxy)-N-(4-fluoro-3-nitrophenyl)acetamide
CID 9212730
N-(3,5-difluorophenyl)-2-(2-nitrophenoxy)acetamide
CID 41161775
2-O-[2-(4-fluoro-3-nitroanilino)-2-oxoethyl] 1-O-methyl benzene-1,2-dicarboxylate
CID 56505500
2-(4-cyano-2-methoxyphenoxy)-N-(4-fluoro-3-nitrophenyl)acetamide
CID 4845177
2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(4-fluoro-3-nitrophenyl)acetamide
CID 7973800

Frequently Asked Questions

What is the IUPAC name of N-(4-fluoro-3-nitrophenyl)-2-(2-fluorophenoxy)acetamide?
The IUPAC name of N-(4-fluoro-3-nitrophenyl)-2-(2-fluorophenoxy)acetamide (CID 7478517) is N-(4-fluoro-3-nitrophenyl)-2-(2-fluorophenoxy)acetamide.
What is the SMILES notation for N-(4-fluoro-3-nitrophenyl)-2-(2-fluorophenoxy)acetamide?
The canonical SMILES for N-(4-fluoro-3-nitrophenyl)-2-(2-fluorophenoxy)acetamide is O=C(COc1ccccc1F)Nc1ccc(F)c([N+](=O)[O-])c1.
What is the InChIKey of N-(4-fluoro-3-nitrophenyl)-2-(2-fluorophenoxy)acetamide?
The InChIKey is UYTCIPAGNCHIHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F2N2O4/c15-10-6-5-9(7-12(10)18(20)21)17-14(19)8-22-13-4-2-1-3-11(13)16/h1-7H,8H2,(H,17,19).
What are the key properties of N-(4-fluoro-3-nitrophenyl)-2-(2-fluorophenoxy)acetamide?
N-(4-fluoro-3-nitrophenyl)-2-(2-fluorophenoxy)acetamide has a molecular weight of 308.24 g/mol, XLogP of 2.89, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluoro-3-nitrophenyl)-2-(2-fluorophenoxy)acetamide is sourced from PubChem (CID 7478517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).