4-bromo-2,6-dichloro-N-methylbenzamide

C8H6BrCl2NO — CID 170992492

IUPAC4-bromo-2,6-dichloro-N-methylbenzamide
SMILESCNC(=O)c1c(Cl)cc(Br)cc1Cl
InChIInChI=1S/C8H6BrCl2NO/c1-12-8(13)7-5(10)2-4(9)3-6(7)11/h2-3H,1H3,(H,12,13)
InChIKeySXBRAYFVGUDKGB-UHFFFAOYSA-N
MW282.95 g/mol
LogP3.12
Rot. Bonds1

About 4-bromo-2,6-dichloro-N-methylbenzamide

4-bromo-2,6-dichloro-N-methylbenzamide (PubChem CID 170992492) has the molecular formula C8H6BrCl2NO and a molecular weight of 282.95 g/mol. Its IUPAC name is 4-bromo-2,6-dichloro-N-methylbenzamide.

Molecular Properties

Compound Name4-bromo-2,6-dichloro-N-methylbenzamide
PubChem CID170992492
Molecular FormulaC8H6BrCl2NO
Molecular Weight282.95 g/mol
Exact Mass280.90
IUPAC Name4-bromo-2,6-dichloro-N-methylbenzamide
SMILESCNC(=O)c1c(Cl)cc(Br)cc1Cl
InChIInChI=1S/C8H6BrCl2NO/c1-12-8(13)7-5(10)2-4(9)3-6(7)11/h2-3H,1H3,(H,12,13)
InChIKeySXBRAYFVGUDKGB-UHFFFAOYSA-N
XLogP3.12
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.95
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 4-bromo-2,6-dichloro-N-methylbenzamide 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

4-[(4-bromo-2-chloro-6-fluorobenzoyl)amino]-6-chloro-N-methylpyridazine-3-carboxamide
CID 156881079
1-(4-bromo-2-chlorophenyl)-3-methylurea
CID 21161446
N-(4-bromo-2,6-dichlorophenyl)acetamide
CID 12622270
5-[(5-bromo-3-chloro-2-hydroxyphenyl)sulfonylamino]-3-cyclopropyl-2-fluoro-6-hydroxy-N-methylbenzamide
CID 155569544
4-bromo-2,6-dichloro-N-methylaniline
CID 23345299
2,4-dibromo-N-methylbenzamide
CID 54214948
7-bromo-5-chloro-N-methyl-4-oxo-1-propan-2-ylquinoline-2-carboxamide
CID 170310951
3,5-dichloro-N,2-dimethylbenzamide
CID 143932628
N-(4-bromo-2-chlorophenyl)-2,4,6-trimethylbenzamide
CID 53267510
2-chloro-N,4-dimethylbenzamide;ethane
CID 143942674
2-bromo-3-chloro-N-methylbenzamide
CID 69377341
3-(4-bromo-2,6-dichlorophenyl)-1,1-dimethylurea
CID 116654094

Frequently Asked Questions

What is the IUPAC name of 4-bromo-2,6-dichloro-N-methylbenzamide?
The IUPAC name of 4-bromo-2,6-dichloro-N-methylbenzamide (CID 170992492) is 4-bromo-2,6-dichloro-N-methylbenzamide.
What is the SMILES notation for 4-bromo-2,6-dichloro-N-methylbenzamide?
The canonical SMILES for 4-bromo-2,6-dichloro-N-methylbenzamide is CNC(=O)c1c(Cl)cc(Br)cc1Cl.
What is the InChIKey of 4-bromo-2,6-dichloro-N-methylbenzamide?
The InChIKey is SXBRAYFVGUDKGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6BrCl2NO/c1-12-8(13)7-5(10)2-4(9)3-6(7)11/h2-3H,1H3,(H,12,13).
What are the key properties of 4-bromo-2,6-dichloro-N-methylbenzamide?
4-bromo-2,6-dichloro-N-methylbenzamide has a molecular weight of 282.95 g/mol, XLogP of 3.12, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-2,6-dichloro-N-methylbenzamide is sourced from PubChem (CID 170992492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).