2-bromo-N-(2-methoxyphenyl)benzamide

C14H12BrNO2 — CID 676344

IUPAC2-bromo-N-(2-methoxyphenyl)benzamide
SMILESCOc1ccccc1NC(=O)c1ccccc1Br
InChIInChI=1S/C14H12BrNO2/c1-18-13-9-5-4-8-12(13)16-14(17)10-6-2-3-7-11(10)15/h2-9H,1H3,(H,16,17)
InChIKeyXLUMQWGJUHBUQW-UHFFFAOYSA-N
MW306.16 g/mol
LogP3.71
Rot. Bonds3

About 2-bromo-N-(2-methoxyphenyl)benzamide

2-bromo-N-(2-methoxyphenyl)benzamide (PubChem CID 676344) has the molecular formula C14H12BrNO2 and a molecular weight of 306.16 g/mol. Its IUPAC name is 2-bromo-N-(2-methoxyphenyl)benzamide.

Molecular Properties

Compound Name2-bromo-N-(2-methoxyphenyl)benzamide
PubChem CID676344
Molecular FormulaC14H12BrNO2
Molecular Weight306.16 g/mol
Exact Mass305.01
IUPAC Name2-bromo-N-(2-methoxyphenyl)benzamide
SMILESCOc1ccccc1NC(=O)c1ccccc1Br
InChIInChI=1S/C14H12BrNO2/c1-18-13-9-5-4-8-12(13)16-14(17)10-6-2-3-7-11(10)15/h2-9H,1H3,(H,16,17)
InChIKeyXLUMQWGJUHBUQW-UHFFFAOYSA-N
XLogP3.71
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.16
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2-methoxyphenyl)carbamoyl]benzoic acid
CID 762850
methyl 2-[(2-bromobenzoyl)amino]benzoate
CID 723592
3,5-dibromo-2-methoxy-N-(2-methoxyphenyl)benzamide
CID 3948715
2-bromo-N-(2-methoxyphenyl)-5-nitrobenzamide
CID 1371919
2-bromo-N-[2-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]phenyl]benzamide
CID 55358458
2-amino-6-bromo-N-(2-methoxyphenyl)benzamide
CID 118386970
methyl 3-[(2-bromobenzoyl)amino]-2-hydroxybenzoate
CID 108768060
2-(methanesulfonamido)-N-(2-methoxyphenyl)benzamide
CID 1266369
N-(2-acetamidophenyl)-2-methoxybenzamide
CID 113093661
5-bromo-2-methoxy-N-(2-methoxyphenyl)-3-methylbenzamide
CID 3550371
2-amino-N-(3-bromo-2-methylphenyl)-3-methoxybenzamide
CID 107623964
2-bromo-5-methoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide
CID 26522460

Frequently Asked Questions

What is the IUPAC name of 2-bromo-N-(2-methoxyphenyl)benzamide?
The IUPAC name of 2-bromo-N-(2-methoxyphenyl)benzamide (CID 676344) is 2-bromo-N-(2-methoxyphenyl)benzamide.
What is the SMILES notation for 2-bromo-N-(2-methoxyphenyl)benzamide?
The canonical SMILES for 2-bromo-N-(2-methoxyphenyl)benzamide is COc1ccccc1NC(=O)c1ccccc1Br.
What is the InChIKey of 2-bromo-N-(2-methoxyphenyl)benzamide?
The InChIKey is XLUMQWGJUHBUQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12BrNO2/c1-18-13-9-5-4-8-12(13)16-14(17)10-6-2-3-7-11(10)15/h2-9H,1H3,(H,16,17).
What are the key properties of 2-bromo-N-(2-methoxyphenyl)benzamide?
2-bromo-N-(2-methoxyphenyl)benzamide has a molecular weight of 306.16 g/mol, XLogP of 3.71, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-N-(2-methoxyphenyl)benzamide is sourced from PubChem (CID 676344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).