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

C15H14BrNO2 — CID 51057355

IUPAC2-(2-bromophenyl)-N-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)Cc2ccccc2Br)cc1
InChIInChI=1S/C15H14BrNO2/c1-19-13-8-6-12(7-9-13)17-15(18)10-11-4-2-3-5-14(11)16/h2-9H,10H2,1H3,(H,17,18)
InChIKeyMOCQRROYMVSOJO-UHFFFAOYSA-N
MW320.19 g/mol
LogP3.64
Rot. Bonds4

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

2-(2-bromophenyl)-N-(4-methoxyphenyl)acetamide (PubChem CID 51057355) has the molecular formula C15H14BrNO2 and a molecular weight of 320.19 g/mol. Its IUPAC name is 2-(2-bromophenyl)-N-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2-bromophenyl)-N-(4-methoxyphenyl)acetamide
PubChem CID51057355
Molecular FormulaC15H14BrNO2
Molecular Weight320.19 g/mol
Exact Mass319.02
IUPAC Name2-(2-bromophenyl)-N-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)Cc2ccccc2Br)cc1
InChIInChI=1S/C15H14BrNO2/c1-19-13-8-6-12(7-9-13)17-15(18)10-11-4-2-3-5-14(11)16/h2-9H,10H2,1H3,(H,17,18)
InChIKeyMOCQRROYMVSOJO-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

N-(4-methoxyphenyl)-2-(2-methylphenyl)acetamide
CID 6467093
2-(2-bromophenyl)-N-(3,4,5-trimethoxyphenyl)acetamide
CID 113098835
N'-(4-methoxyphenyl)-N-phenylpropanediamide
CID 15154641
1-(2-bromophenyl)-3-(4-methoxyphenyl)urea
CID 17267979
2-(2,6-dibromoanilino)-N-(4-methoxyphenyl)acetamide
CID 107598910
N-(4-bromophenyl)-2-(2-methoxyphenyl)acetamide
CID 2263112
2-[4-(benzylamino)phenyl]-N-(4-methoxyphenyl)acetamide
CID 46045417
4-[[2-(2-fluorophenyl)acetyl]amino]-N-(4-methoxyphenyl)benzamide
CID 2677119
2-bromo-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]benzamide
CID 9094853
3-(2-bromo-4,5-dimethoxyphenyl)-N-(4-methoxyphenyl)propanamide
CID 1406231
methyl N-[4-[(2-bromophenyl)methylamino]phenyl]carbamate
CID 43730286
N'-(4-methoxyphenyl)-N-[(2-methylphenyl)methyl]oxamide
CID 7292696

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromophenyl)-N-(4-methoxyphenyl)acetamide?
The IUPAC name of 2-(2-bromophenyl)-N-(4-methoxyphenyl)acetamide (CID 51057355) is 2-(2-bromophenyl)-N-(4-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(2-bromophenyl)-N-(4-methoxyphenyl)acetamide?
The canonical SMILES for 2-(2-bromophenyl)-N-(4-methoxyphenyl)acetamide is COc1ccc(NC(=O)Cc2ccccc2Br)cc1.
What is the InChIKey of 2-(2-bromophenyl)-N-(4-methoxyphenyl)acetamide?
The InChIKey is MOCQRROYMVSOJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrNO2/c1-19-13-8-6-12(7-9-13)17-15(18)10-11-4-2-3-5-14(11)16/h2-9H,10H2,1H3,(H,17,18).
What are the key properties of 2-(2-bromophenyl)-N-(4-methoxyphenyl)acetamide?
2-(2-bromophenyl)-N-(4-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 2-(2-bromophenyl)-N-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 51057355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).