2-[4-(4-bromophenyl)phenoxy]acetamide

C14H12BrNO2 — CID 7949184

IUPAC2-[4-(4-bromophenyl)phenoxy]acetamide
SMILESNC(=O)COc1ccc(-c2ccc(Br)cc2)cc1
InChIInChI=1S/C14H12BrNO2/c15-12-5-1-10(2-6-12)11-3-7-13(8-4-11)18-9-14(16)17/h1-8H,9H2,(H2,16,17)
InChIKeyCYAPLMVGPTUUHY-UHFFFAOYSA-N
MW306.16 g/mol
LogP2.98
Rot. Bonds4

About 2-[4-(4-bromophenyl)phenoxy]acetamide

2-[4-(4-bromophenyl)phenoxy]acetamide (PubChem CID 7949184) has the molecular formula C14H12BrNO2 and a molecular weight of 306.16 g/mol. Its IUPAC name is 2-[4-(4-bromophenyl)phenoxy]acetamide.

Molecular Properties

Compound Name2-[4-(4-bromophenyl)phenoxy]acetamide
PubChem CID7949184
Molecular FormulaC14H12BrNO2
Molecular Weight306.16 g/mol
Exact Mass305.01
IUPAC Name2-[4-(4-bromophenyl)phenoxy]acetamide
SMILESNC(=O)COc1ccc(-c2ccc(Br)cc2)cc1
InChIInChI=1S/C14H12BrNO2/c15-12-5-1-10(2-6-12)11-3-7-13(8-4-11)18-9-14(16)17/h1-8H,9H2,(H2,16,17)
InChIKeyCYAPLMVGPTUUHY-UHFFFAOYSA-N
XLogP2.98
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.16
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[4-(4-bromophenyl)phenoxy]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-[4-[5-(4-bromophenyl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide
CID 19328461
2-(4-pyrimidin-5-ylphenoxy)acetamide
CID 154238696
[(Z)-[amino-[4-(2-amino-2-oxoethoxy)phenyl]methylidene]amino] 4-bromobenzoate
CID 19298217
1,1'-biphenyl;2-phenoxyacetamide
CID 160961256
2-[[2-(4-bromophenoxy)acetyl]amino]acetamide
CID 9011663
2-[4-[(E)-3-(4-bromophenyl)prop-2-enoyl]phenoxy]acetamide
CID 52921216
2-(4-prop-2-enoxyphenoxy)acetamide
CID 3608594
1-(4-bromophenyl)-2-(4-phenylphenoxy)ethanone
CID 4309178
CID 88969762
CID 88969762
[4-(4-bromophenyl)phenyl] carbamate
CID 151826430
2-[2-(4-bromophenoxy)ethylamino]oxyacetamide
CID 112674010
3-[[2-(4-bromophenoxy)acetyl]amino]propanamide
CID 122142658

Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-bromophenyl)phenoxy]acetamide?
The IUPAC name of 2-[4-(4-bromophenyl)phenoxy]acetamide (CID 7949184) is 2-[4-(4-bromophenyl)phenoxy]acetamide.
What is the SMILES notation for 2-[4-(4-bromophenyl)phenoxy]acetamide?
The canonical SMILES for 2-[4-(4-bromophenyl)phenoxy]acetamide is NC(=O)COc1ccc(-c2ccc(Br)cc2)cc1.
What is the InChIKey of 2-[4-(4-bromophenyl)phenoxy]acetamide?
The InChIKey is CYAPLMVGPTUUHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12BrNO2/c15-12-5-1-10(2-6-12)11-3-7-13(8-4-11)18-9-14(16)17/h1-8H,9H2,(H2,16,17).
What are the key properties of 2-[4-(4-bromophenyl)phenoxy]acetamide?
2-[4-(4-bromophenyl)phenoxy]acetamide has a molecular weight of 306.16 g/mol, XLogP of 2.98, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-bromophenyl)phenoxy]acetamide is sourced from PubChem (CID 7949184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).