2-(4-bromophenoxy)-N-[4-(2-hydroxyethyl)phenyl]acetamide

C16H16BrNO3 — CID 55989555

IUPAC2-(4-bromophenoxy)-N-[4-(2-hydroxyethyl)phenyl]acetamide
SMILESO=C(COc1ccc(Br)cc1)Nc1ccc(CCO)cc1
InChIInChI=1S/C16H16BrNO3/c17-13-3-7-15(8-4-13)21-11-16(20)18-14-5-1-12(2-6-14)9-10-19/h1-8,19H,9-11H2,(H,18,20)
InChIKeyZPVWJCXDTLJPAN-UHFFFAOYSA-N
MW350.21 g/mol
LogP3.00
Rot. Bonds6

About 2-(4-bromophenoxy)-N-[4-(2-hydroxyethyl)phenyl]acetamide

2-(4-bromophenoxy)-N-[4-(2-hydroxyethyl)phenyl]acetamide (PubChem CID 55989555) has the molecular formula C16H16BrNO3 and a molecular weight of 350.21 g/mol. Its IUPAC name is 2-(4-bromophenoxy)-N-[4-(2-hydroxyethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-bromophenoxy)-N-[4-(2-hydroxyethyl)phenyl]acetamide
PubChem CID55989555
Molecular FormulaC16H16BrNO3
Molecular Weight350.21 g/mol
Exact Mass349.03
IUPAC Name2-(4-bromophenoxy)-N-[4-(2-hydroxyethyl)phenyl]acetamide
SMILESO=C(COc1ccc(Br)cc1)Nc1ccc(CCO)cc1
InChIInChI=1S/C16H16BrNO3/c17-13-3-7-15(8-4-13)21-11-16(20)18-14-5-1-12(2-6-14)9-10-19/h1-8,19H,9-11H2,(H,18,20)
InChIKeyZPVWJCXDTLJPAN-UHFFFAOYSA-N
XLogP3.00
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.21
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-acetamidophenyl)-2-(4-bromophenoxy)acetamide
CID 1097313
N-(4-bromophenyl)-2-(4-iodophenoxy)acetamide
CID 55027089
N-[4-[[2-(4-bromophenoxy)acetyl]amino]phenyl]-2-phenylacetamide
CID 1256496
N-[4-[[2-(4-bromophenoxy)acetyl]amino]phenyl]butanamide
CID 1361282
N-(4-bromophenyl)-2-(4-cyanophenoxy)acetamide
CID 7818711
1-(4-bromophenyl)-2-[4-(2-hydroxyethyl)phenoxy]ethanone
CID 107709231
2-(4-bromophenoxy)-N-(4-propan-2-ylphenyl)acetamide
CID 759062
N-(4-bromophenyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide
CID 3473577
2-(4-bromophenoxy)-N-(4-pyrimidin-2-yloxyphenyl)acetamide
CID 55834611
2-(4-bromophenoxy)-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide
CID 5173418
N-(4-bromophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide
CID 17093191
N-(4-bromophenyl)-2-(4-butan-2-ylphenoxy)acetamide
CID 3431562

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenoxy)-N-[4-(2-hydroxyethyl)phenyl]acetamide?
The IUPAC name of 2-(4-bromophenoxy)-N-[4-(2-hydroxyethyl)phenyl]acetamide (CID 55989555) is 2-(4-bromophenoxy)-N-[4-(2-hydroxyethyl)phenyl]acetamide.
What is the SMILES notation for 2-(4-bromophenoxy)-N-[4-(2-hydroxyethyl)phenyl]acetamide?
The canonical SMILES for 2-(4-bromophenoxy)-N-[4-(2-hydroxyethyl)phenyl]acetamide is O=C(COc1ccc(Br)cc1)Nc1ccc(CCO)cc1.
What is the InChIKey of 2-(4-bromophenoxy)-N-[4-(2-hydroxyethyl)phenyl]acetamide?
The InChIKey is ZPVWJCXDTLJPAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16BrNO3/c17-13-3-7-15(8-4-13)21-11-16(20)18-14-5-1-12(2-6-14)9-10-19/h1-8,19H,9-11H2,(H,18,20).
What are the key properties of 2-(4-bromophenoxy)-N-[4-(2-hydroxyethyl)phenyl]acetamide?
2-(4-bromophenoxy)-N-[4-(2-hydroxyethyl)phenyl]acetamide has a molecular weight of 350.21 g/mol, XLogP of 3.00, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenoxy)-N-[4-(2-hydroxyethyl)phenyl]acetamide is sourced from PubChem (CID 55989555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).