N-(3-chloro-4-fluorophenyl)-2-phenoxyacetamide

C14H11ClFNO2 — CID 924892

IUPACN-(3-chloro-4-fluorophenyl)-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)Nc1ccc(F)c(Cl)c1
InChIInChI=1S/C14H11ClFNO2/c15-12-8-10(6-7-13(12)16)17-14(18)9-19-11-4-2-1-3-5-11/h1-8H,9H2,(H,17,18)
InChIKeyOXODHQPLUKEKBM-UHFFFAOYSA-N
MW279.70 g/mol
LogP3.50
Rot. Bonds4

About N-(3-chloro-4-fluorophenyl)-2-phenoxyacetamide

N-(3-chloro-4-fluorophenyl)-2-phenoxyacetamide (PubChem CID 924892) has the molecular formula C14H11ClFNO2 and a molecular weight of 279.70 g/mol. Its IUPAC name is N-(3-chloro-4-fluorophenyl)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(3-chloro-4-fluorophenyl)-2-phenoxyacetamide
PubChem CID924892
Molecular FormulaC14H11ClFNO2
Molecular Weight279.70 g/mol
Exact Mass279.05
IUPAC NameN-(3-chloro-4-fluorophenyl)-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)Nc1ccc(F)c(Cl)c1
InChIInChI=1S/C14H11ClFNO2/c15-12-8-10(6-7-13(12)16)17-14(18)9-19-11-4-2-1-3-5-11/h1-8H,9H2,(H,17,18)
InChIKeyOXODHQPLUKEKBM-UHFFFAOYSA-N
XLogP3.50
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.70
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-[2-(3-chloro-4-fluoroanilino)-2-oxoethyl]sulfanylphenyl]-2-phenoxyacetamide
CID 18905619
N-(3-chloro-4-fluorophenyl)-2-(4-formylphenoxy)acetamide
CID 2215496
2-[3-(aminomethyl)phenoxy]-N-(3-chloro-4-fluorophenyl)acetamide
CID 106485098
N-(3-chloro-4-fluorophenyl)-2-(3-formylphenoxy)acetamide
CID 17202080
N-(3-chloro-4-fluorophenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide
CID 100757682
N-benzyl-3-[2-(3-chloro-4-fluoroanilino)-2-oxoethoxy]benzamide
CID 7492272
N-(3-chloro-4-fluorophenyl)-2-[4-(2-phenoxyethoxy)anilino]acetamide
CID 54822742
N-(3,4-dichlorophenyl)-2-(4-phenoxyphenoxy)acetamide
CID 2319916
N-(3-fluoro-4-hydroxyphenyl)-2-phenoxyacetamide
CID 64780486
N-(3-chloro-4-fluorophenyl)-2-(2-ethoxyphenoxy)acetamide
CID 2578584
[2-(3-chloro-4-fluoroanilino)-2-oxoethyl] benzoate
CID 2350542
2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(3-chloro-4-fluorophenyl)acetamide
CID 7919354

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-4-fluorophenyl)-2-phenoxyacetamide?
The IUPAC name of N-(3-chloro-4-fluorophenyl)-2-phenoxyacetamide (CID 924892) is N-(3-chloro-4-fluorophenyl)-2-phenoxyacetamide.
What is the SMILES notation for N-(3-chloro-4-fluorophenyl)-2-phenoxyacetamide?
The canonical SMILES for N-(3-chloro-4-fluorophenyl)-2-phenoxyacetamide is O=C(COc1ccccc1)Nc1ccc(F)c(Cl)c1.
What is the InChIKey of N-(3-chloro-4-fluorophenyl)-2-phenoxyacetamide?
The InChIKey is OXODHQPLUKEKBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClFNO2/c15-12-8-10(6-7-13(12)16)17-14(18)9-19-11-4-2-1-3-5-11/h1-8H,9H2,(H,17,18).
What are the key properties of N-(3-chloro-4-fluorophenyl)-2-phenoxyacetamide?
N-(3-chloro-4-fluorophenyl)-2-phenoxyacetamide has a molecular weight of 279.70 g/mol, XLogP of 3.50, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-4-fluorophenyl)-2-phenoxyacetamide is sourced from PubChem (CID 924892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).