N-(4-fluorophenyl)-2-phenoxyacetamide

C14H12FNO2 — CID 723298

IUPACN-(4-fluorophenyl)-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)Nc1ccc(F)cc1
InChIInChI=1S/C14H12FNO2/c15-11-6-8-12(9-7-11)16-14(17)10-18-13-4-2-1-3-5-13/h1-9H,10H2,(H,16,17)
InChIKeyZQKXCNVHGORDOJ-UHFFFAOYSA-N
MW245.25 g/mol
LogP2.84
Rot. Bonds4

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

N-(4-fluorophenyl)-2-phenoxyacetamide (PubChem CID 723298) has the molecular formula C14H12FNO2 and a molecular weight of 245.25 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-phenoxyacetamide
PubChem CID723298
Molecular FormulaC14H12FNO2
Molecular Weight245.25 g/mol
Exact Mass245.09
IUPAC NameN-(4-fluorophenyl)-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)Nc1ccc(F)cc1
InChIInChI=1S/C14H12FNO2/c15-11-6-8-12(9-7-11)16-14(17)10-18-13-4-2-1-3-5-13/h1-9H,10H2,(H,16,17)
InChIKeyZQKXCNVHGORDOJ-UHFFFAOYSA-N
XLogP2.84
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.25
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Phenacetin
CID 4754
Diamfenetide
CID 37384
Acetamide, N-(2-methoxyphenyl)-
CID 7135
N-(4-Phenoxyphenyl)acetamide
CID 80579
o-Ethoxyacetanilide
CID 11383
3'-Ethoxyacetanilide
CID 11570
N-(4-nitrophenyl)-2-phenoxyacetamide
CID 309593
2'-(Trifluoromethoxy)acetanilide
CID 600772
2H-1,4-benzoxazin-3(4H)-one
CID 72757
Acetamide, N-(4-butoxyphenyl)-
CID 90165
N-(2,3-dihydro-1H-inden-5-yl)-2-(2-fluorophenoxy)acetamide
CID 903893
N-(3-methoxyphenyl)-2-phenoxyacetamide
CID 819750

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-phenoxyacetamide?
The IUPAC name of N-(4-fluorophenyl)-2-phenoxyacetamide (CID 723298) is N-(4-fluorophenyl)-2-phenoxyacetamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-phenoxyacetamide?
The canonical SMILES for N-(4-fluorophenyl)-2-phenoxyacetamide is O=C(COc1ccccc1)Nc1ccc(F)cc1.
What is the InChIKey of N-(4-fluorophenyl)-2-phenoxyacetamide?
The InChIKey is ZQKXCNVHGORDOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FNO2/c15-11-6-8-12(9-7-11)16-14(17)10-18-13-4-2-1-3-5-13/h1-9H,10H2,(H,16,17).
What are the key properties of N-(4-fluorophenyl)-2-phenoxyacetamide?
N-(4-fluorophenyl)-2-phenoxyacetamide has a molecular weight of 245.25 g/mol, XLogP of 2.84, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-phenoxyacetamide is sourced from PubChem (CID 723298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).