2-(5-bromo-2-fluorophenoxy)-N-(2-hydroxyethyl)acetamide

C10H11BrFNO3 — CID 114675145

IUPAC2-(5-bromo-2-fluorophenoxy)-N-(2-hydroxyethyl)acetamide
SMILESO=C(COc1cc(Br)ccc1F)NCCO
InChIInChI=1S/C10H11BrFNO3/c11-7-1-2-8(12)9(5-7)16-6-10(15)13-3-4-14/h1-2,5,14H,3-4,6H2,(H,13,15)
InChIKeyRCRNXKCHTHCSLA-UHFFFAOYSA-N
MW292.10 g/mol
LogP1.08
Rot. Bonds5

About 2-(5-bromo-2-fluorophenoxy)-N-(2-hydroxyethyl)acetamide

2-(5-bromo-2-fluorophenoxy)-N-(2-hydroxyethyl)acetamide (PubChem CID 114675145) has the molecular formula C10H11BrFNO3 and a molecular weight of 292.10 g/mol. Its IUPAC name is 2-(5-bromo-2-fluorophenoxy)-N-(2-hydroxyethyl)acetamide.

Molecular Properties

Compound Name2-(5-bromo-2-fluorophenoxy)-N-(2-hydroxyethyl)acetamide
PubChem CID114675145
Molecular FormulaC10H11BrFNO3
Molecular Weight292.10 g/mol
Exact Mass290.99
IUPAC Name2-(5-bromo-2-fluorophenoxy)-N-(2-hydroxyethyl)acetamide
SMILESO=C(COc1cc(Br)ccc1F)NCCO
InChIInChI=1S/C10H11BrFNO3/c11-7-1-2-8(12)9(5-7)16-6-10(15)13-3-4-14/h1-2,5,14H,3-4,6H2,(H,13,15)
InChIKeyRCRNXKCHTHCSLA-UHFFFAOYSA-N
XLogP1.08
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.10
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-bromo-2-fluorophenoxy)-N-(4-fluorophenyl)acetamide
CID 115918565
2-(5-bromo-2-fluorophenoxy)-N-pentan-2-ylacetamide
CID 115919130
2-(4-bromo-2-fluorophenoxy)-N-(3-methylbutyl)acetamide
CID 78766268
2-(4-bromo-2-fluorophenoxy)-N-[2-(diethylamino)ethyl]acetamide
CID 78774023
N-(2-amino-5-fluorophenyl)-2-(5-bromo-2-fluorophenoxy)acetamide
CID 114671905
N-(2-hydroxyethyl)-2-(2,4,6-tribromophenoxy)acetamide
CID 43509908
2-(5-bromo-2-fluorophenoxy)-1-(4-chlorophenyl)ethanone
CID 114674085
1-(azepan-1-yl)-2-(5-bromo-2-fluorophenoxy)ethanone
CID 115918563
N-[2-(4-chlorophenyl)ethyl]-2-(2,4-dibromophenoxy)acetamide
CID 2632590
2-(4-bromo-2-methylphenoxy)-N-[3-[[2-(4-bromo-2-methylphenoxy)acetyl]amino]propyl]acetamide
CID 4981184
propan-2-yl 3-[[2-(4-bromo-2-fluorophenoxy)acetyl]amino]propanoate
CID 51256426
N-(5-amino-2-chlorophenyl)-2-(5-bromo-2-fluorophenoxy)acetamide
CID 114671894

Frequently Asked Questions

What is the IUPAC name of 2-(5-bromo-2-fluorophenoxy)-N-(2-hydroxyethyl)acetamide?
The IUPAC name of 2-(5-bromo-2-fluorophenoxy)-N-(2-hydroxyethyl)acetamide (CID 114675145) is 2-(5-bromo-2-fluorophenoxy)-N-(2-hydroxyethyl)acetamide.
What is the SMILES notation for 2-(5-bromo-2-fluorophenoxy)-N-(2-hydroxyethyl)acetamide?
The canonical SMILES for 2-(5-bromo-2-fluorophenoxy)-N-(2-hydroxyethyl)acetamide is O=C(COc1cc(Br)ccc1F)NCCO.
What is the InChIKey of 2-(5-bromo-2-fluorophenoxy)-N-(2-hydroxyethyl)acetamide?
The InChIKey is RCRNXKCHTHCSLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrFNO3/c11-7-1-2-8(12)9(5-7)16-6-10(15)13-3-4-14/h1-2,5,14H,3-4,6H2,(H,13,15).
What are the key properties of 2-(5-bromo-2-fluorophenoxy)-N-(2-hydroxyethyl)acetamide?
2-(5-bromo-2-fluorophenoxy)-N-(2-hydroxyethyl)acetamide has a molecular weight of 292.10 g/mol, XLogP of 1.08, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromo-2-fluorophenoxy)-N-(2-hydroxyethyl)acetamide is sourced from PubChem (CID 114675145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).