N-(4-acetamidophenyl)-2-(4-bromophenoxy)acetamide

C16H15BrN2O3 — CID 1097313

IUPACN-(4-acetamidophenyl)-2-(4-bromophenoxy)acetamide
SMILESCC(=O)Nc1ccc(NC(=O)COc2ccc(Br)cc2)cc1
InChIInChI=1S/C16H15BrN2O3/c1-11(20)18-13-4-6-14(7-5-13)19-16(21)10-22-15-8-2-12(17)3-9-15/h2-9H,10H2,1H3,(H,18,20)(H,19,21)
InChIKeyKRPOQZHOFSNAPI-UHFFFAOYSA-N
MW363.21 g/mol
LogP3.42
Rot. Bonds5

About N-(4-acetamidophenyl)-2-(4-bromophenoxy)acetamide

N-(4-acetamidophenyl)-2-(4-bromophenoxy)acetamide (PubChem CID 1097313) has the molecular formula C16H15BrN2O3 and a molecular weight of 363.21 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-2-(4-bromophenoxy)acetamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-2-(4-bromophenoxy)acetamide
PubChem CID1097313
Molecular FormulaC16H15BrN2O3
Molecular Weight363.21 g/mol
Exact Mass362.03
IUPAC NameN-(4-acetamidophenyl)-2-(4-bromophenoxy)acetamide
SMILESCC(=O)Nc1ccc(NC(=O)COc2ccc(Br)cc2)cc1
InChIInChI=1S/C16H15BrN2O3/c1-11(20)18-13-4-6-14(7-5-13)19-16(21)10-22-15-8-2-12(17)3-9-15/h2-9H,10H2,1H3,(H,18,20)(H,19,21)
InChIKeyKRPOQZHOFSNAPI-UHFFFAOYSA-N
XLogP3.42
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.21
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-acetamidophenoxy)-N-(4-acetamidophenyl)acetamide
CID 7203623
N-[4-[[2-(4-bromophenoxy)acetyl]amino]phenyl]butanamide
CID 1361282
N-(4-bromophenyl)-2-(4-iodophenoxy)acetamide
CID 55027089
N-[(4-acetamidophenyl)carbamothioyl]-2-(4-bromophenoxy)acetamide
CID 1016462
2-(4-bromophenoxy)-N-(4-propan-2-ylphenyl)acetamide
CID 759062
N-(4-acetamidophenyl)-2-phenoxyacetamide
CID 675023
N-(3-acetamido-4-methylphenyl)-2-(4-bromophenoxy)acetamide
CID 54777061
N-(4-bromophenyl)-2-(4-cyanophenoxy)acetamide
CID 7818711
N-[4-[[2-(4-bromophenoxy)acetyl]amino]phenyl]-2-phenylacetamide
CID 1256496
2-(4-bromophenoxy)-N-[4-(2-hydroxyethyl)phenyl]acetamide
CID 55989555
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 N-(4-acetamidophenyl)-2-(4-bromophenoxy)acetamide?
The IUPAC name of N-(4-acetamidophenyl)-2-(4-bromophenoxy)acetamide (CID 1097313) is N-(4-acetamidophenyl)-2-(4-bromophenoxy)acetamide.
What is the SMILES notation for N-(4-acetamidophenyl)-2-(4-bromophenoxy)acetamide?
The canonical SMILES for N-(4-acetamidophenyl)-2-(4-bromophenoxy)acetamide is CC(=O)Nc1ccc(NC(=O)COc2ccc(Br)cc2)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-2-(4-bromophenoxy)acetamide?
The InChIKey is KRPOQZHOFSNAPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15BrN2O3/c1-11(20)18-13-4-6-14(7-5-13)19-16(21)10-22-15-8-2-12(17)3-9-15/h2-9H,10H2,1H3,(H,18,20)(H,19,21).
What are the key properties of N-(4-acetamidophenyl)-2-(4-bromophenoxy)acetamide?
N-(4-acetamidophenyl)-2-(4-bromophenoxy)acetamide has a molecular weight of 363.21 g/mol, XLogP of 3.42, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-2-(4-bromophenoxy)acetamide is sourced from PubChem (CID 1097313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).