N-(2,6-dibromo-4-methylphenyl)-2-(methylamino)benzamide

C15H14Br2N2O — CID 61377648

IUPACN-(2,6-dibromo-4-methylphenyl)-2-(methylamino)benzamide
SMILESCNc1ccccc1C(=O)Nc1c(Br)cc(C)cc1Br
InChIInChI=1S/C15H14Br2N2O/c1-9-7-11(16)14(12(17)8-9)19-15(20)10-5-3-4-6-13(10)18-2/h3-8,18H,1-2H3,(H,19,20)
InChIKeyALAJNBZWBYBPBA-UHFFFAOYSA-N
MW398.10 g/mol
LogP4.81
Rot. Bonds3

About N-(2,6-dibromo-4-methylphenyl)-2-(methylamino)benzamide

N-(2,6-dibromo-4-methylphenyl)-2-(methylamino)benzamide (PubChem CID 61377648) has the molecular formula C15H14Br2N2O and a molecular weight of 398.10 g/mol. Its IUPAC name is N-(2,6-dibromo-4-methylphenyl)-2-(methylamino)benzamide.

Molecular Properties

Compound NameN-(2,6-dibromo-4-methylphenyl)-2-(methylamino)benzamide
PubChem CID61377648
Molecular FormulaC15H14Br2N2O
Molecular Weight398.10 g/mol
Exact Mass395.95
IUPAC NameN-(2,6-dibromo-4-methylphenyl)-2-(methylamino)benzamide
SMILESCNc1ccccc1C(=O)Nc1c(Br)cc(C)cc1Br
InChIInChI=1S/C15H14Br2N2O/c1-9-7-11(16)14(12(17)8-9)19-15(20)10-5-3-4-6-13(10)18-2/h3-8,18H,1-2H3,(H,19,20)
InChIKeyALAJNBZWBYBPBA-UHFFFAOYSA-N
XLogP4.81
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.10
LogP ≤ 54.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2,6-dibromo-4-methylphenyl)-2-(methylamino)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-chloro-N-(2,6-dibromo-4-methylphenyl)benzamide
CID 2804969
2-bromo-N-(2,6-dibromo-4-methylphenyl)pyridine-3-carboxamide
CID 114036150
N-(2-bromo-6-fluorophenyl)-2-(methylamino)benzamide
CID 107601184
N-(5-bromo-2-methylphenyl)-2-(methylamino)benzamide
CID 61375909
2-amino-3-chloro-N-(2,6-dibromo-4-methylphenyl)benzamide
CID 115540020
N-(2,6-dibromo-4-methylphenyl)-2,5-dihydroxybenzamide
CID 107722300
2-hydrazinyl-N-(2,4,6-trimethylphenyl)benzamide
CID 62235197
N-(2,6-dibromo-4-methylphenyl)-4-hydrazinylpyridine-3-carboxamide
CID 81256030
N-(2-amino-6-bromo-4-methylphenyl)-3-hydroxy-2-methylbenzamide
CID 116813418
2-[[2-(methylamino)benzoyl]amino]benzoic acid
CID 12819847
2-acetamido-N-(3,5-dimethylphenyl)benzamide
CID 3348341
3-bromo-N-(2-hydroxyphenyl)-2,5-dimethylbenzamide
CID 143239019

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dibromo-4-methylphenyl)-2-(methylamino)benzamide?
The IUPAC name of N-(2,6-dibromo-4-methylphenyl)-2-(methylamino)benzamide (CID 61377648) is N-(2,6-dibromo-4-methylphenyl)-2-(methylamino)benzamide.
What is the SMILES notation for N-(2,6-dibromo-4-methylphenyl)-2-(methylamino)benzamide?
The canonical SMILES for N-(2,6-dibromo-4-methylphenyl)-2-(methylamino)benzamide is CNc1ccccc1C(=O)Nc1c(Br)cc(C)cc1Br.
What is the InChIKey of N-(2,6-dibromo-4-methylphenyl)-2-(methylamino)benzamide?
The InChIKey is ALAJNBZWBYBPBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Br2N2O/c1-9-7-11(16)14(12(17)8-9)19-15(20)10-5-3-4-6-13(10)18-2/h3-8,18H,1-2H3,(H,19,20).
What are the key properties of N-(2,6-dibromo-4-methylphenyl)-2-(methylamino)benzamide?
N-(2,6-dibromo-4-methylphenyl)-2-(methylamino)benzamide has a molecular weight of 398.10 g/mol, XLogP of 4.81, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dibromo-4-methylphenyl)-2-(methylamino)benzamide is sourced from PubChem (CID 61377648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).