N-[1-(2-bromophenyl)ethyl]-2-(4-hydroxyphenyl)acetamide

C16H16BrNO2 — CID 78807026

IUPACN-[1-(2-bromophenyl)ethyl]-2-(4-hydroxyphenyl)acetamide
SMILESCC(NC(=O)Cc1ccc(O)cc1)c1ccccc1Br
InChIInChI=1S/C16H16BrNO2/c1-11(14-4-2-3-5-15(14)17)18-16(20)10-12-6-8-13(19)9-7-12/h2-9,11,19H,10H2,1H3,(H,18,20)
InChIKeyUYMBMDWSUZGJFJ-UHFFFAOYSA-N
MW334.21 g/mol
LogP3.57
Rot. Bonds4

About N-[1-(2-bromophenyl)ethyl]-2-(4-hydroxyphenyl)acetamide

N-[1-(2-bromophenyl)ethyl]-2-(4-hydroxyphenyl)acetamide (PubChem CID 78807026) has the molecular formula C16H16BrNO2 and a molecular weight of 334.21 g/mol. Its IUPAC name is N-[1-(2-bromophenyl)ethyl]-2-(4-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-[1-(2-bromophenyl)ethyl]-2-(4-hydroxyphenyl)acetamide
PubChem CID78807026
Molecular FormulaC16H16BrNO2
Molecular Weight334.21 g/mol
Exact Mass333.04
IUPAC NameN-[1-(2-bromophenyl)ethyl]-2-(4-hydroxyphenyl)acetamide
SMILESCC(NC(=O)Cc1ccc(O)cc1)c1ccccc1Br
InChIInChI=1S/C16H16BrNO2/c1-11(14-4-2-3-5-15(14)17)18-16(20)10-12-6-8-13(19)9-7-12/h2-9,11,19H,10H2,1H3,(H,18,20)
InChIKeyUYMBMDWSUZGJFJ-UHFFFAOYSA-N
XLogP3.57
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.21
LogP ≤ 53.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[1-(2-bromophenyl)ethyl]-2-(4-hydroxyphenyl)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-aminophenyl)-N-[(1R)-1-(2-bromophenyl)ethyl]acetamide
CID 81383148
N-[(1R)-1-(2-bromophenyl)ethyl]-2-(3,4-dimethylphenyl)acetamide
CID 8759712
N-[1-(2-bromophenyl)ethyl]-4-hydroxypentanamide
CID 79205047
[2-[[(1R)-1-(2-bromophenyl)ethyl]amino]-2-oxoethyl] 4-hydroxybenzoate
CID 7776785
N-[1-(2-bromophenyl)ethyl]-2-(2-chlorophenyl)acetamide
CID 42998474
[2-[[(1R)-1-(2-bromophenyl)ethyl]amino]-2-oxoethyl] 2-(4-methoxyphenyl)acetate
CID 8011242
3-amino-N-[1-(2-bromophenyl)ethyl]butanamide
CID 60837651
N-[(1S)-1-(2-bromophenyl)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 9152244
N-[(1S)-1-(2-bromophenyl)ethyl]-2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide
CID 25407041
N-[1-(2-bromophenyl)ethyl]-4-hydroxybutanamide
CID 79204955
2-(4-bromophenyl)-N-[1-(2-methoxyphenyl)ethyl]acetamide
CID 51144672
N-[(1R)-1-(2-bromophenyl)ethyl]-2-ethoxyacetamide
CID 81396707

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-bromophenyl)ethyl]-2-(4-hydroxyphenyl)acetamide?
The IUPAC name of N-[1-(2-bromophenyl)ethyl]-2-(4-hydroxyphenyl)acetamide (CID 78807026) is N-[1-(2-bromophenyl)ethyl]-2-(4-hydroxyphenyl)acetamide.
What is the SMILES notation for N-[1-(2-bromophenyl)ethyl]-2-(4-hydroxyphenyl)acetamide?
The canonical SMILES for N-[1-(2-bromophenyl)ethyl]-2-(4-hydroxyphenyl)acetamide is CC(NC(=O)Cc1ccc(O)cc1)c1ccccc1Br.
What is the InChIKey of N-[1-(2-bromophenyl)ethyl]-2-(4-hydroxyphenyl)acetamide?
The InChIKey is UYMBMDWSUZGJFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16BrNO2/c1-11(14-4-2-3-5-15(14)17)18-16(20)10-12-6-8-13(19)9-7-12/h2-9,11,19H,10H2,1H3,(H,18,20).
What are the key properties of N-[1-(2-bromophenyl)ethyl]-2-(4-hydroxyphenyl)acetamide?
N-[1-(2-bromophenyl)ethyl]-2-(4-hydroxyphenyl)acetamide has a molecular weight of 334.21 g/mol, XLogP of 3.57, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-bromophenyl)ethyl]-2-(4-hydroxyphenyl)acetamide is sourced from PubChem (CID 78807026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).