N-(4-bromophenyl)-2-(2-fluorophenoxy)acetamide

C14H11BrFNO2 — CID 7815412

IUPACN-(4-bromophenyl)-2-(2-fluorophenoxy)acetamide
SMILESO=C(COc1ccccc1F)Nc1ccc(Br)cc1
InChIInChI=1S/C14H11BrFNO2/c15-10-5-7-11(8-6-10)17-14(18)9-19-13-4-2-1-3-12(13)16/h1-8H,9H2,(H,17,18)
InChIKeyRFEPYXOHNPCZBX-UHFFFAOYSA-N
MW324.15 g/mol
LogP3.61
Rot. Bonds4

About N-(4-bromophenyl)-2-(2-fluorophenoxy)acetamide

N-(4-bromophenyl)-2-(2-fluorophenoxy)acetamide (PubChem CID 7815412) has the molecular formula C14H11BrFNO2 and a molecular weight of 324.15 g/mol. Its IUPAC name is N-(4-bromophenyl)-2-(2-fluorophenoxy)acetamide.

Molecular Properties

Compound NameN-(4-bromophenyl)-2-(2-fluorophenoxy)acetamide
PubChem CID7815412
Molecular FormulaC14H11BrFNO2
Molecular Weight324.15 g/mol
Exact Mass323.00
IUPAC NameN-(4-bromophenyl)-2-(2-fluorophenoxy)acetamide
SMILESO=C(COc1ccccc1F)Nc1ccc(Br)cc1
InChIInChI=1S/C14H11BrFNO2/c15-10-5-7-11(8-6-10)17-14(18)9-19-13-4-2-1-3-12(13)16/h1-8H,9H2,(H,17,18)
InChIKeyRFEPYXOHNPCZBX-UHFFFAOYSA-N
XLogP3.61
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.15
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(4-bromophenyl)-2-(2-fluorophenoxy)acetamide?
The IUPAC name of N-(4-bromophenyl)-2-(2-fluorophenoxy)acetamide (CID 7815412) is N-(4-bromophenyl)-2-(2-fluorophenoxy)acetamide.
What is the SMILES notation for N-(4-bromophenyl)-2-(2-fluorophenoxy)acetamide?
The canonical SMILES for N-(4-bromophenyl)-2-(2-fluorophenoxy)acetamide is O=C(COc1ccccc1F)Nc1ccc(Br)cc1.
What is the InChIKey of N-(4-bromophenyl)-2-(2-fluorophenoxy)acetamide?
The InChIKey is RFEPYXOHNPCZBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrFNO2/c15-10-5-7-11(8-6-10)17-14(18)9-19-13-4-2-1-3-12(13)16/h1-8H,9H2,(H,17,18).
What are the key properties of N-(4-bromophenyl)-2-(2-fluorophenoxy)acetamide?
N-(4-bromophenyl)-2-(2-fluorophenoxy)acetamide has a molecular weight of 324.15 g/mol, XLogP of 3.61, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromophenyl)-2-(2-fluorophenoxy)acetamide is sourced from PubChem (CID 7815412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).