2-bromo-N-(3,5-dimethylphenyl)benzamide

C15H14BrNO — CID 710587

IUPAC2-bromo-N-(3,5-dimethylphenyl)benzamide
SMILESCc1cc(C)cc(NC(=O)c2ccccc2Br)c1
InChIInChI=1S/C15H14BrNO/c1-10-7-11(2)9-12(8-10)17-15(18)13-5-3-4-6-14(13)16/h3-9H,1-2H3,(H,17,18)
InChIKeyREZBLWBOJJELNP-UHFFFAOYSA-N
MW304.19 g/mol
LogP4.32
Rot. Bonds2

About 2-bromo-N-(3,5-dimethylphenyl)benzamide

2-bromo-N-(3,5-dimethylphenyl)benzamide (PubChem CID 710587) has the molecular formula C15H14BrNO and a molecular weight of 304.19 g/mol. Its IUPAC name is 2-bromo-N-(3,5-dimethylphenyl)benzamide.

Molecular Properties

Compound Name2-bromo-N-(3,5-dimethylphenyl)benzamide
PubChem CID710587
Molecular FormulaC15H14BrNO
Molecular Weight304.19 g/mol
Exact Mass303.03
IUPAC Name2-bromo-N-(3,5-dimethylphenyl)benzamide
SMILESCc1cc(C)cc(NC(=O)c2ccccc2Br)c1
InChIInChI=1S/C15H14BrNO/c1-10-7-11(2)9-12(8-10)17-15(18)13-5-3-4-6-14(13)16/h3-9H,1-2H3,(H,17,18)
InChIKeyREZBLWBOJJELNP-UHFFFAOYSA-N
XLogP4.32
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.19
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-bromo-N-(3-methylphenyl)benzamide
CID 532187
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2-bromo-N-(4-bromo-3-methylphenyl)benzamide
CID 2505928
2-acetamido-N-(3,5-dimethylphenyl)benzamide
CID 3348341
2-bromo-N-(3-hydroxy-4-methylphenyl)benzamide
CID 837189
2-bromo-N-(2-chloro-4,6-dimethylphenyl)benzamide
CID 731571
2-bromo-N-naphthalen-2-ylbenzamide
CID 4259663
2-bromo-N-[4-(2-methylpropanoylamino)phenyl]benzamide
CID 2184947
N-(3,5-dimethylphenyl)-2-isocyanatobenzamide
CID 169354556
2-bromo-N-(3-methyl-4-sulfamoylphenyl)benzamide
CID 43134004
3-bromo-N-(4-bromo-3,5-dimethylphenyl)-2-methylbenzamide
CID 107575045
2-bromo-N-(3,5-dichlorophenyl)-5-methylbenzamide
CID 81110211

Frequently Asked Questions

What is the IUPAC name of 2-bromo-N-(3,5-dimethylphenyl)benzamide?
The IUPAC name of 2-bromo-N-(3,5-dimethylphenyl)benzamide (CID 710587) is 2-bromo-N-(3,5-dimethylphenyl)benzamide.
What is the SMILES notation for 2-bromo-N-(3,5-dimethylphenyl)benzamide?
The canonical SMILES for 2-bromo-N-(3,5-dimethylphenyl)benzamide is Cc1cc(C)cc(NC(=O)c2ccccc2Br)c1.
What is the InChIKey of 2-bromo-N-(3,5-dimethylphenyl)benzamide?
The InChIKey is REZBLWBOJJELNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrNO/c1-10-7-11(2)9-12(8-10)17-15(18)13-5-3-4-6-14(13)16/h3-9H,1-2H3,(H,17,18).
What are the key properties of 2-bromo-N-(3,5-dimethylphenyl)benzamide?
2-bromo-N-(3,5-dimethylphenyl)benzamide has a molecular weight of 304.19 g/mol, XLogP of 4.32, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-N-(3,5-dimethylphenyl)benzamide is sourced from PubChem (CID 710587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).