2-(3-bromophenoxy)-N-[2-(4-fluorophenyl)ethyl]acetamide

C16H15BrFNO2 — CID 7935362

IUPAC2-(3-bromophenoxy)-N-[2-(4-fluorophenyl)ethyl]acetamide
SMILESO=C(COc1cccc(Br)c1)NCCc1ccc(F)cc1
InChIInChI=1S/C16H15BrFNO2/c17-13-2-1-3-15(10-13)21-11-16(20)19-9-8-12-4-6-14(18)7-5-12/h1-7,10H,8-9,11H2,(H,19,20)
InChIKeyHZNCXWNGEBWBSB-UHFFFAOYSA-N
MW352.20 g/mol
LogP3.33
Rot. Bonds6

About 2-(3-bromophenoxy)-N-[2-(4-fluorophenyl)ethyl]acetamide

2-(3-bromophenoxy)-N-[2-(4-fluorophenyl)ethyl]acetamide (PubChem CID 7935362) has the molecular formula C16H15BrFNO2 and a molecular weight of 352.20 g/mol. Its IUPAC name is 2-(3-bromophenoxy)-N-[2-(4-fluorophenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(3-bromophenoxy)-N-[2-(4-fluorophenyl)ethyl]acetamide
PubChem CID7935362
Molecular FormulaC16H15BrFNO2
Molecular Weight352.20 g/mol
Exact Mass351.03
IUPAC Name2-(3-bromophenoxy)-N-[2-(4-fluorophenyl)ethyl]acetamide
SMILESO=C(COc1cccc(Br)c1)NCCc1ccc(F)cc1
InChIInChI=1S/C16H15BrFNO2/c17-13-2-1-3-15(10-13)21-11-16(20)19-9-8-12-4-6-14(18)7-5-12/h1-7,10H,8-9,11H2,(H,19,20)
InChIKeyHZNCXWNGEBWBSB-UHFFFAOYSA-N
XLogP3.33
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.20
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(3-bromophenoxy)-N-[2-(4-fluorophenyl)ethyl]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-[2-(4-fluorophenyl)ethyl]-2-pyridin-3-yloxyacetamide
CID 110487949
N-benzyl-3-[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethoxy]benzamide
CID 9253229
2-(3-bromophenoxy)-N-[2-(methylamino)ethyl]acetamide;hydrochloride
CID 119502782
N-[2-(3,4-difluorophenyl)ethyl]-2-(3-fluorophenoxy)acetamide
CID 110788271
N-[2-[[2-(3-bromophenoxy)acetyl]amino]ethyl]-2-methylpropanamide
CID 30764659
2-(3-bromophenoxy)-N-[2-[2-(difluoromethoxy)phenyl]ethyl]acetamide
CID 112772196
N-[3-[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethoxy]phenyl]furan-2-carboxamide
CID 46407349
N-[2-(4-aminophenyl)ethyl]-4-(3-bromophenoxy)butanamide
CID 119548665
[2-[(4-fluorophenyl)methylamino]-2-oxoethyl] 3-(3-bromophenoxy)propanoate
CID 7880265
2-(2-fluorophenoxy)-N-[2-(4-fluorophenyl)ethyl]acetamide
CID 7700300
N-[2-(4-fluorophenyl)ethyl]-2-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide
CID 55729286
2-(4-fluorophenoxy)-N-[2-(4-methylsulfanylphenyl)ethyl]acetamide
CID 110790579

Frequently Asked Questions

What is the IUPAC name of 2-(3-bromophenoxy)-N-[2-(4-fluorophenyl)ethyl]acetamide?
The IUPAC name of 2-(3-bromophenoxy)-N-[2-(4-fluorophenyl)ethyl]acetamide (CID 7935362) is 2-(3-bromophenoxy)-N-[2-(4-fluorophenyl)ethyl]acetamide.
What is the SMILES notation for 2-(3-bromophenoxy)-N-[2-(4-fluorophenyl)ethyl]acetamide?
The canonical SMILES for 2-(3-bromophenoxy)-N-[2-(4-fluorophenyl)ethyl]acetamide is O=C(COc1cccc(Br)c1)NCCc1ccc(F)cc1.
What is the InChIKey of 2-(3-bromophenoxy)-N-[2-(4-fluorophenyl)ethyl]acetamide?
The InChIKey is HZNCXWNGEBWBSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15BrFNO2/c17-13-2-1-3-15(10-13)21-11-16(20)19-9-8-12-4-6-14(18)7-5-12/h1-7,10H,8-9,11H2,(H,19,20).
What are the key properties of 2-(3-bromophenoxy)-N-[2-(4-fluorophenyl)ethyl]acetamide?
2-(3-bromophenoxy)-N-[2-(4-fluorophenyl)ethyl]acetamide has a molecular weight of 352.20 g/mol, XLogP of 3.33, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromophenoxy)-N-[2-(4-fluorophenyl)ethyl]acetamide is sourced from PubChem (CID 7935362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).