2-(2-aminophenoxy)-N-(2-bromo-3-chlorophenyl)acetamide

C14H12BrClN2O2 — CID 103477091

IUPAC2-(2-aminophenoxy)-N-(2-bromo-3-chlorophenyl)acetamide
SMILESNc1ccccc1OCC(=O)Nc1cccc(Cl)c1Br
InChIInChI=1S/C14H12BrClN2O2/c15-14-9(16)4-3-6-11(14)18-13(19)8-20-12-7-2-1-5-10(12)17/h1-7H,8,17H2,(H,18,19)
InChIKeyCZBGFBFSGMOMMU-UHFFFAOYSA-N
MW355.62 g/mol
LogP3.70
Rot. Bonds4

About 2-(2-aminophenoxy)-N-(2-bromo-3-chlorophenyl)acetamide

2-(2-aminophenoxy)-N-(2-bromo-3-chlorophenyl)acetamide (PubChem CID 103477091) has the molecular formula C14H12BrClN2O2 and a molecular weight of 355.62 g/mol. Its IUPAC name is 2-(2-aminophenoxy)-N-(2-bromo-3-chlorophenyl)acetamide.

Molecular Properties

Compound Name2-(2-aminophenoxy)-N-(2-bromo-3-chlorophenyl)acetamide
PubChem CID103477091
Molecular FormulaC14H12BrClN2O2
Molecular Weight355.62 g/mol
Exact Mass353.98
IUPAC Name2-(2-aminophenoxy)-N-(2-bromo-3-chlorophenyl)acetamide
SMILESNc1ccccc1OCC(=O)Nc1cccc(Cl)c1Br
InChIInChI=1S/C14H12BrClN2O2/c15-14-9(16)4-3-6-11(14)18-13(19)8-20-12-7-2-1-5-10(12)17/h1-7H,8,17H2,(H,18,19)
InChIKeyCZBGFBFSGMOMMU-UHFFFAOYSA-N
XLogP3.70
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.62
LogP ≤ 53.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-(2-chlorophenoxy)-N-[2-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]acetamide
CID 1032604
2-(2-amino-6-bromophenoxy)-N-(2-chlorophenyl)acetamide
CID 81499243
2-(2-amino-6-chlorophenoxy)-N-(2-chlorophenyl)acetamide
CID 107715816
3-amino-N-(2-bromo-3-chlorophenyl)-3-sulfanylidenepropanamide
CID 103479588
2-(2-aminophenoxy)-N-(2-bromo-5-fluorophenyl)acetamide
CID 107624236
N-(2-aminophenyl)-2-(2,4-dibromophenoxy)acetamide
CID 64720408
2-(2-aminophenoxy)-N-(2-methyl-3-pyridinyl)acetamide
CID 79042181
2-bromo-N-(2-bromo-3-chlorophenyl)acetamide
CID 103478721
2-(2-aminophenoxy)-N-(4-bromo-2-ethylphenyl)acetamide
CID 81289571
2-[2-(2-chloroanilino)-2-oxoethoxy]benzamide
CID 3481891
2-(2-amino-6-chlorophenoxy)-N-(2-methylphenyl)acetamide
CID 107716023
2-(1-bromonaphthalen-2-yl)oxy-N-(2-chlorophenyl)acetamide
CID 1010729

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminophenoxy)-N-(2-bromo-3-chlorophenyl)acetamide?
The IUPAC name of 2-(2-aminophenoxy)-N-(2-bromo-3-chlorophenyl)acetamide (CID 103477091) is 2-(2-aminophenoxy)-N-(2-bromo-3-chlorophenyl)acetamide.
What is the SMILES notation for 2-(2-aminophenoxy)-N-(2-bromo-3-chlorophenyl)acetamide?
The canonical SMILES for 2-(2-aminophenoxy)-N-(2-bromo-3-chlorophenyl)acetamide is Nc1ccccc1OCC(=O)Nc1cccc(Cl)c1Br.
What is the InChIKey of 2-(2-aminophenoxy)-N-(2-bromo-3-chlorophenyl)acetamide?
The InChIKey is CZBGFBFSGMOMMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12BrClN2O2/c15-14-9(16)4-3-6-11(14)18-13(19)8-20-12-7-2-1-5-10(12)17/h1-7H,8,17H2,(H,18,19).
What are the key properties of 2-(2-aminophenoxy)-N-(2-bromo-3-chlorophenyl)acetamide?
2-(2-aminophenoxy)-N-(2-bromo-3-chlorophenyl)acetamide has a molecular weight of 355.62 g/mol, XLogP of 3.70, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminophenoxy)-N-(2-bromo-3-chlorophenyl)acetamide is sourced from PubChem (CID 103477091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).