2-(2-acetamido-5-acetylphenoxy)-N-(4-bromo-2-methylphenyl)acetamide

C19H19BrN2O4 — CID 24534074

IUPAC2-(2-acetamido-5-acetylphenoxy)-N-(4-bromo-2-methylphenyl)acetamide
SMILESCC(=O)Nc1ccc(C(C)=O)cc1OCC(=O)Nc1ccc(Br)cc1C
InChIInChI=1S/C19H19BrN2O4/c1-11-8-15(20)5-7-16(11)22-19(25)10-26-18-9-14(12(2)23)4-6-17(18)21-13(3)24/h4-9H,10H2,1-3H3,(H,21,24)(H,22,25)
InChIKeyJOQLIMIENUBMPS-UHFFFAOYSA-N
MW419.28 g/mol
LogP3.94
Rot. Bonds6

About 2-(2-acetamido-5-acetylphenoxy)-N-(4-bromo-2-methylphenyl)acetamide

2-(2-acetamido-5-acetylphenoxy)-N-(4-bromo-2-methylphenyl)acetamide (PubChem CID 24534074) has the molecular formula C19H19BrN2O4 and a molecular weight of 419.28 g/mol. Its IUPAC name is 2-(2-acetamido-5-acetylphenoxy)-N-(4-bromo-2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-acetamido-5-acetylphenoxy)-N-(4-bromo-2-methylphenyl)acetamide
PubChem CID24534074
Molecular FormulaC19H19BrN2O4
Molecular Weight419.28 g/mol
Exact Mass418.05
IUPAC Name2-(2-acetamido-5-acetylphenoxy)-N-(4-bromo-2-methylphenyl)acetamide
SMILESCC(=O)Nc1ccc(C(C)=O)cc1OCC(=O)Nc1ccc(Br)cc1C
InChIInChI=1S/C19H19BrN2O4/c1-11-8-15(20)5-7-16(11)22-19(25)10-26-18-9-14(12(2)23)4-6-17(18)21-13(3)24/h4-9H,10H2,1-3H3,(H,21,24)(H,22,25)
InChIKeyJOQLIMIENUBMPS-UHFFFAOYSA-N
XLogP3.94
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500419.28
LogP ≤ 53.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(2-acetamido-5-acetylphenoxy)-N-(4-bromo-2-methylphenyl)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

2-[[2-(4-acetylphenoxy)acetyl]amino]-N-(4-bromo-2-methylphenyl)acetamide
CID 2621364
N-(2-acetamidophenyl)-2-(4-bromo-2-methylphenoxy)acetamide
CID 1328492
2-(4-bromo-2-methylphenoxy)-N-[4-[4-[[2-(4-bromo-2-methylphenoxy)acetyl]amino]-3-methylphenyl]-2-methylphenyl]acetamide
CID 5180819
2-(2-acetamido-5-acetylphenoxy)-N-ethylacetamide
CID 24534036
2-(4-bromo-2-tert-butylphenoxy)-N-(4-bromo-2-methylphenyl)acetamide
CID 19227918
2-(2-acetamido-5-acetylphenoxy)-N-(2,4-dimethoxyphenyl)acetamide
CID 24534009
N-(4-chloro-2-methylphenyl)-2-(2,4-dibromophenoxy)acetamide
CID 1189036
N-(4-bromo-2-methylphenyl)-2-naphthalen-1-yloxyacetamide
CID 1325558
N-(3-acetylphenyl)-2-(4-bromo-2-methylphenoxy)acetamide
CID 1013855
[2-(4-bromo-2-methylanilino)-2-oxoethyl] 4-acetamidobenzoate
CID 7654281
ethyl 4-[2-(4-bromo-2-methylanilino)-2-oxoethoxy]benzoate
CID 34568390
N-(4-bromo-2-methylphenyl)-2-(4-ethoxyphenoxy)acetamide
CID 7613552

Frequently Asked Questions

What is the IUPAC name of 2-(2-acetamido-5-acetylphenoxy)-N-(4-bromo-2-methylphenyl)acetamide?
The IUPAC name of 2-(2-acetamido-5-acetylphenoxy)-N-(4-bromo-2-methylphenyl)acetamide (CID 24534074) is 2-(2-acetamido-5-acetylphenoxy)-N-(4-bromo-2-methylphenyl)acetamide.
What is the SMILES notation for 2-(2-acetamido-5-acetylphenoxy)-N-(4-bromo-2-methylphenyl)acetamide?
The canonical SMILES for 2-(2-acetamido-5-acetylphenoxy)-N-(4-bromo-2-methylphenyl)acetamide is CC(=O)Nc1ccc(C(C)=O)cc1OCC(=O)Nc1ccc(Br)cc1C.
What is the InChIKey of 2-(2-acetamido-5-acetylphenoxy)-N-(4-bromo-2-methylphenyl)acetamide?
The InChIKey is JOQLIMIENUBMPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19BrN2O4/c1-11-8-15(20)5-7-16(11)22-19(25)10-26-18-9-14(12(2)23)4-6-17(18)21-13(3)24/h4-9H,10H2,1-3H3,(H,21,24)(H,22,25).
What are the key properties of 2-(2-acetamido-5-acetylphenoxy)-N-(4-bromo-2-methylphenyl)acetamide?
2-(2-acetamido-5-acetylphenoxy)-N-(4-bromo-2-methylphenyl)acetamide has a molecular weight of 419.28 g/mol, XLogP of 3.94, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-acetamido-5-acetylphenoxy)-N-(4-bromo-2-methylphenyl)acetamide is sourced from PubChem (CID 24534074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).