N-(5-bromo-2-methylphenyl)-4-methylbenzamide

C15H14BrNO — CID 43806352

IUPACN-(5-bromo-2-methylphenyl)-4-methylbenzamide
SMILESCc1ccc(C(=O)Nc2cc(Br)ccc2C)cc1
InChIInChI=1S/C15H14BrNO/c1-10-3-6-12(7-4-10)15(18)17-14-9-13(16)8-5-11(14)2/h3-9H,1-2H3,(H,17,18)
InChIKeyVEHNLXITSYQYFP-UHFFFAOYSA-N
MW304.19 g/mol
LogP4.32
Rot. Bonds2

About N-(5-bromo-2-methylphenyl)-4-methylbenzamide

N-(5-bromo-2-methylphenyl)-4-methylbenzamide (PubChem CID 43806352) has the molecular formula C15H14BrNO and a molecular weight of 304.19 g/mol. Its IUPAC name is N-(5-bromo-2-methylphenyl)-4-methylbenzamide.

Molecular Properties

Compound NameN-(5-bromo-2-methylphenyl)-4-methylbenzamide
PubChem CID43806352
Molecular FormulaC15H14BrNO
Molecular Weight304.19 g/mol
Exact Mass303.03
IUPAC NameN-(5-bromo-2-methylphenyl)-4-methylbenzamide
SMILESCc1ccc(C(=O)Nc2cc(Br)ccc2C)cc1
InChIInChI=1S/C15H14BrNO/c1-10-3-6-12(7-4-10)15(18)17-14-9-13(16)8-5-11(14)2/h3-9H,1-2H3,(H,17,18)
InChIKeyVEHNLXITSYQYFP-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

N-(5-bromo-2-methylphenyl)-3-hydroxy-4-methylbenzamide
CID 43806148
N-(2,4-dibromophenyl)-4-methylbenzamide
CID 2707201
N-(5-bromo-2-methylphenyl)-4-[(Z)-N'-hydroxycarbamimidoyl]benzamide
CID 43806257
[4-[(2,5-dimethylphenyl)carbamoyl]phenyl] 4-bromobenzoate
CID 19184755
5-bromo-N-(5-bromo-2-methylphenyl)pyridine-3-carboxamide
CID 43806322
5-bromo-N-(5-bromo-2-methylphenyl)thiophene-3-carboxamide
CID 43806118
N-(5-bromo-2-methylphenyl)-3-iodobenzamide
CID 43806317
N-(5-bromo-2-methylphenyl)-4-fluoro-3-sulfanylbenzamide
CID 107023428
2,5-dibromo-N-(2,5-dimethylphenyl)benzamide
CID 114370020
4-bromo-N-[5-(N'-hydroxycarbamimidoyl)-2-methylphenyl]benzamide
CID 76935592
4-bromo-N-[(2,5-dimethylphenyl)carbamothioyl]benzamide
CID 1338111
N-(5-bromo-2-methylphenyl)-2,6-dihydroxybenzamide
CID 107688790

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-2-methylphenyl)-4-methylbenzamide?
The IUPAC name of N-(5-bromo-2-methylphenyl)-4-methylbenzamide (CID 43806352) is N-(5-bromo-2-methylphenyl)-4-methylbenzamide.
What is the SMILES notation for N-(5-bromo-2-methylphenyl)-4-methylbenzamide?
The canonical SMILES for N-(5-bromo-2-methylphenyl)-4-methylbenzamide is Cc1ccc(C(=O)Nc2cc(Br)ccc2C)cc1.
What is the InChIKey of N-(5-bromo-2-methylphenyl)-4-methylbenzamide?
The InChIKey is VEHNLXITSYQYFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrNO/c1-10-3-6-12(7-4-10)15(18)17-14-9-13(16)8-5-11(14)2/h3-9H,1-2H3,(H,17,18).
What are the key properties of N-(5-bromo-2-methylphenyl)-4-methylbenzamide?
N-(5-bromo-2-methylphenyl)-4-methylbenzamide 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 N-(5-bromo-2-methylphenyl)-4-methylbenzamide is sourced from PubChem (CID 43806352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).