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

C15H14BrNO2 — CID 2263112

IUPACN-(4-bromophenyl)-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)Nc1ccc(Br)cc1
InChIInChI=1S/C15H14BrNO2/c1-19-14-5-3-2-4-11(14)10-15(18)17-13-8-6-12(16)7-9-13/h2-9H,10H2,1H3,(H,17,18)
InChIKeyQDGNNGWQBOUGSF-UHFFFAOYSA-N
MW320.19 g/mol
LogP3.64
Rot. Bonds4

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

N-(4-bromophenyl)-2-(2-methoxyphenyl)acetamide (PubChem CID 2263112) has the molecular formula C15H14BrNO2 and a molecular weight of 320.19 g/mol. Its IUPAC name is N-(4-bromophenyl)-2-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(4-bromophenyl)-2-(2-methoxyphenyl)acetamide
PubChem CID2263112
Molecular FormulaC15H14BrNO2
Molecular Weight320.19 g/mol
Exact Mass319.02
IUPAC NameN-(4-bromophenyl)-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)Nc1ccc(Br)cc1
InChIInChI=1S/C15H14BrNO2/c1-19-14-5-3-2-4-11(14)10-15(18)17-13-8-6-12(16)7-9-13/h2-9H,10H2,1H3,(H,17,18)
InChIKeyQDGNNGWQBOUGSF-UHFFFAOYSA-N
XLogP3.64
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.19
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyano-N-[4-[[2-(2-methoxyphenyl)acetyl]amino]phenyl]acetamide
CID 108922586
N-(5-bromo-2-methoxyphenyl)-2-(2-methoxyphenyl)acetamide
CID 55905124
N-(4-methoxy-3-methylphenyl)-2-(2-methoxyphenyl)acetamide
CID 110776428
N-(4-butylphenyl)-2-(2-methoxyphenyl)acetamide
CID 3375192
N-[4-(dimethylsulfamoyl)phenyl]-2-(2-methoxyphenyl)acetamide
CID 2672822
N-(3-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide
CID 43082666
1-(4-bromophenyl)-2-(2-methoxyphenyl)ethanone
CID 43160435
N-[4-(2-methoxyanilino)phenyl]-2-(2-methylphenyl)acetamide
CID 112987367
N-[2-(4-bromoanilino)-2-oxoethyl]-2-methoxybenzamide
CID 26537380
2-(2-bromophenyl)-N-(4-methoxyphenyl)acetamide
CID 51057355
N-(3-acetylphenyl)-2-(2-methoxyphenyl)acetamide
CID 2711452
(2R)-2-(4-bromoanilino)-N-[(2-methoxyphenyl)methyl]propanamide
CID 9273864

Frequently Asked Questions

What is the IUPAC name of N-(4-bromophenyl)-2-(2-methoxyphenyl)acetamide?
The IUPAC name of N-(4-bromophenyl)-2-(2-methoxyphenyl)acetamide (CID 2263112) is N-(4-bromophenyl)-2-(2-methoxyphenyl)acetamide.
What is the SMILES notation for N-(4-bromophenyl)-2-(2-methoxyphenyl)acetamide?
The canonical SMILES for N-(4-bromophenyl)-2-(2-methoxyphenyl)acetamide is COc1ccccc1CC(=O)Nc1ccc(Br)cc1.
What is the InChIKey of N-(4-bromophenyl)-2-(2-methoxyphenyl)acetamide?
The InChIKey is QDGNNGWQBOUGSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrNO2/c1-19-14-5-3-2-4-11(14)10-15(18)17-13-8-6-12(16)7-9-13/h2-9H,10H2,1H3,(H,17,18).
What are the key properties of N-(4-bromophenyl)-2-(2-methoxyphenyl)acetamide?
N-(4-bromophenyl)-2-(2-methoxyphenyl)acetamide has a molecular weight of 320.19 g/mol, XLogP of 3.64, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromophenyl)-2-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 2263112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).