2-(4-bromophenyl)-N-(4-phenylmethoxyphenyl)acetamide

C21H18BrNO2 — CID 1343788

IUPAC2-(4-bromophenyl)-N-(4-phenylmethoxyphenyl)acetamide
SMILESO=C(Cc1ccc(Br)cc1)Nc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C21H18BrNO2/c22-18-8-6-16(7-9-18)14-21(24)23-19-10-12-20(13-11-19)25-15-17-4-2-1-3-5-17/h1-13H,14-15H2,(H,23,24)
InChIKeyOPXKKMIWXPYGFV-UHFFFAOYSA-N
MW396.28 g/mol
LogP5.21
Rot. Bonds6

About 2-(4-bromophenyl)-N-(4-phenylmethoxyphenyl)acetamide

2-(4-bromophenyl)-N-(4-phenylmethoxyphenyl)acetamide (PubChem CID 1343788) has the molecular formula C21H18BrNO2 and a molecular weight of 396.28 g/mol. Its IUPAC name is 2-(4-bromophenyl)-N-(4-phenylmethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(4-bromophenyl)-N-(4-phenylmethoxyphenyl)acetamide
PubChem CID1343788
Molecular FormulaC21H18BrNO2
Molecular Weight396.28 g/mol
Exact Mass395.05
IUPAC Name2-(4-bromophenyl)-N-(4-phenylmethoxyphenyl)acetamide
SMILESO=C(Cc1ccc(Br)cc1)Nc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C21H18BrNO2/c22-18-8-6-16(7-9-18)14-21(24)23-19-10-12-20(13-11-19)25-15-17-4-2-1-3-5-17/h1-13H,14-15H2,(H,23,24)
InChIKeyOPXKKMIWXPYGFV-UHFFFAOYSA-N
XLogP5.21
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500396.28
LogP ≤ 55.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(4-bromophenyl)-N-(4-phenylmethoxyphenyl)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

N-[4-[[2-(4-bromophenoxy)acetyl]amino]phenyl]-2-phenylacetamide
CID 1256496
2-(2-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide
CID 8573191
2-(4-bromophenyl)-N-(4-ethoxyphenyl)acetamide
CID 2268503
N-(4-bromophenyl)-2-(4-ethoxyphenyl)acetamide
CID 8719858
2-phenyl-N-[4-(sulfanylmethoxy)phenyl]acetamide
CID 139879435
N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-phenylacetamide
CID 21380160
2-(3-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide
CID 113098761
2-[4-[(4-bromophenoxy)methyl]phenyl]acetohydrazide
CID 105351408
3-[[2-(4-bromophenoxy)acetyl]hydrazinylidene]-N-(4-phenylmethoxyphenyl)butanamide
CID 3484863
methyl 3-oxo-3-(4-phenylmethoxyanilino)propanoate
CID 28638020
2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(4-phenylmethoxyphenyl)acetamide
CID 27650114
(3R)-5-[2-(4-bromobenzoyl)hydrazinyl]-3-methyl-5-oxo-N-(4-phenylmethoxyphenyl)pentanamide
CID 41244641

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenyl)-N-(4-phenylmethoxyphenyl)acetamide?
The IUPAC name of 2-(4-bromophenyl)-N-(4-phenylmethoxyphenyl)acetamide (CID 1343788) is 2-(4-bromophenyl)-N-(4-phenylmethoxyphenyl)acetamide.
What is the SMILES notation for 2-(4-bromophenyl)-N-(4-phenylmethoxyphenyl)acetamide?
The canonical SMILES for 2-(4-bromophenyl)-N-(4-phenylmethoxyphenyl)acetamide is O=C(Cc1ccc(Br)cc1)Nc1ccc(OCc2ccccc2)cc1.
What is the InChIKey of 2-(4-bromophenyl)-N-(4-phenylmethoxyphenyl)acetamide?
The InChIKey is OPXKKMIWXPYGFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18BrNO2/c22-18-8-6-16(7-9-18)14-21(24)23-19-10-12-20(13-11-19)25-15-17-4-2-1-3-5-17/h1-13H,14-15H2,(H,23,24).
What are the key properties of 2-(4-bromophenyl)-N-(4-phenylmethoxyphenyl)acetamide?
2-(4-bromophenyl)-N-(4-phenylmethoxyphenyl)acetamide has a molecular weight of 396.28 g/mol, XLogP of 5.21, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenyl)-N-(4-phenylmethoxyphenyl)acetamide is sourced from PubChem (CID 1343788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).