5-bromo-2-methyl-N-(2-methylphenyl)benzamide

C15H14BrNO — CID 65307068

IUPAC5-bromo-2-methyl-N-(2-methylphenyl)benzamide
SMILESCc1ccccc1NC(=O)c1cc(Br)ccc1C
InChIInChI=1S/C15H14BrNO/c1-10-7-8-12(16)9-13(10)15(18)17-14-6-4-3-5-11(14)2/h3-9H,1-2H3,(H,17,18)
InChIKeyREMMTDGPVMMPMC-UHFFFAOYSA-N
MW304.19 g/mol
LogP4.32
Rot. Bonds2

About 5-bromo-2-methyl-N-(2-methylphenyl)benzamide

5-bromo-2-methyl-N-(2-methylphenyl)benzamide (PubChem CID 65307068) has the molecular formula C15H14BrNO and a molecular weight of 304.19 g/mol. Its IUPAC name is 5-bromo-2-methyl-N-(2-methylphenyl)benzamide.

Molecular Properties

Compound Name5-bromo-2-methyl-N-(2-methylphenyl)benzamide
PubChem CID65307068
Molecular FormulaC15H14BrNO
Molecular Weight304.19 g/mol
Exact Mass303.03
IUPAC Name5-bromo-2-methyl-N-(2-methylphenyl)benzamide
SMILESCc1ccccc1NC(=O)c1cc(Br)ccc1C
InChIInChI=1S/C15H14BrNO/c1-10-7-8-12(16)9-13(10)15(18)17-14-6-4-3-5-11(14)2/h3-9H,1-2H3,(H,17,18)
InChIKeyREMMTDGPVMMPMC-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

5-bromo-2-iodo-N-(2-methylphenyl)benzamide
CID 1368072
5-bromo-N-(2-chlorophenyl)-2-methylbenzamide
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5-bromo-N-(2-carbamoylphenyl)-2-methylbenzamide
CID 65311671
2,5-dimethyl-N-(2-methylphenyl)benzamide
CID 925354
5-bromo-N-(2,6-dimethylphenyl)-2-methylbenzamide
CID 65307111
2-[(5-bromo-2-methylbenzoyl)amino]benzenesulfonyl fluoride
CID 116814013
5-bromo-N-(5-fluoro-2-methylphenyl)-2-methylbenzamide
CID 65307346
5-bromo-N-(4-iodo-2-methylphenyl)-2-methylbenzamide
CID 65311639
5-bromo-N-[2-(ethylaminomethyl)phenyl]-2-methylbenzamide
CID 65311478
N-(5-bromo-2-methylphenyl)-2-(methylamino)benzamide
CID 61375909
N-(2,5-dibromophenyl)-2-methylbenzamide
CID 47167937
2-amino-N-(5-bromo-2-methylphenyl)benzamide
CID 43805810

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-methyl-N-(2-methylphenyl)benzamide?
The IUPAC name of 5-bromo-2-methyl-N-(2-methylphenyl)benzamide (CID 65307068) is 5-bromo-2-methyl-N-(2-methylphenyl)benzamide.
What is the SMILES notation for 5-bromo-2-methyl-N-(2-methylphenyl)benzamide?
The canonical SMILES for 5-bromo-2-methyl-N-(2-methylphenyl)benzamide is Cc1ccccc1NC(=O)c1cc(Br)ccc1C.
What is the InChIKey of 5-bromo-2-methyl-N-(2-methylphenyl)benzamide?
The InChIKey is REMMTDGPVMMPMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrNO/c1-10-7-8-12(16)9-13(10)15(18)17-14-6-4-3-5-11(14)2/h3-9H,1-2H3,(H,17,18).
What are the key properties of 5-bromo-2-methyl-N-(2-methylphenyl)benzamide?
5-bromo-2-methyl-N-(2-methylphenyl)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 5-bromo-2-methyl-N-(2-methylphenyl)benzamide is sourced from PubChem (CID 65307068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).