2,6-dichloro-N-(4-methylphenyl)benzamide

C14H11Cl2NO — CID 5152296

IUPAC2,6-dichloro-N-(4-methylphenyl)benzamide
SMILESCc1ccc(NC(=O)c2c(Cl)cccc2Cl)cc1
InChIInChI=1S/C14H11Cl2NO/c1-9-5-7-10(8-6-9)17-14(18)13-11(15)3-2-4-12(13)16/h2-8H,1H3,(H,17,18)
InChIKeyZHWJKULEYKOYSX-UHFFFAOYSA-N
MW280.15 g/mol
LogP4.55
Rot. Bonds2

About 2,6-dichloro-N-(4-methylphenyl)benzamide

2,6-dichloro-N-(4-methylphenyl)benzamide (PubChem CID 5152296) has the molecular formula C14H11Cl2NO and a molecular weight of 280.15 g/mol. Its IUPAC name is 2,6-dichloro-N-(4-methylphenyl)benzamide.

Molecular Properties

Compound Name2,6-dichloro-N-(4-methylphenyl)benzamide
PubChem CID5152296
Molecular FormulaC14H11Cl2NO
Molecular Weight280.15 g/mol
Exact Mass279.02
IUPAC Name2,6-dichloro-N-(4-methylphenyl)benzamide
SMILESCc1ccc(NC(=O)c2c(Cl)cccc2Cl)cc1
InChIInChI=1S/C14H11Cl2NO/c1-9-5-7-10(8-6-9)17-14(18)13-11(15)3-2-4-12(13)16/h2-8H,1H3,(H,17,18)
InChIKeyZHWJKULEYKOYSX-UHFFFAOYSA-N
XLogP4.55
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.15
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[4-[(2,6-dichlorobenzoyl)amino]phenyl]propanoic acid
CID 13059785
N-(4-bromo-3-methylphenyl)-2,6-dichlorobenzamide
CID 3367172
2,6-difluoro-N-(4-methylphenyl)benzamide;ethane
CID 143234800
2,6-dichloro-N-(4-phenyldiazenylphenyl)benzamide
CID 3386476
2,6-dichloro-N-(2,5-dimethylphenyl)benzamide
CID 3534518
2,6-dichloro-N-(4-nitrophenyl)benzamide
CID 4206634
2-chloro-6-methyl-N-pyridin-4-ylbenzamide
CID 59618146
[2-(4-methylanilino)-2-oxoethyl] 2,6-dichlorobenzoate
CID 2489040
2,6-dichloro-N-(2-chloro-6-methylphenyl)benzamide
CID 4548334
2,6-dichloro-N-(3,4-difluorophenyl)benzamide
CID 4128288
3-chloro-N-(4-methylphenyl)benzamide
CID 722375
2,6-dichloro-N-(6-chloro-3-pyridinyl)benzamide
CID 113247998

Frequently Asked Questions

What is the IUPAC name of 2,6-dichloro-N-(4-methylphenyl)benzamide?
The IUPAC name of 2,6-dichloro-N-(4-methylphenyl)benzamide (CID 5152296) is 2,6-dichloro-N-(4-methylphenyl)benzamide.
What is the SMILES notation for 2,6-dichloro-N-(4-methylphenyl)benzamide?
The canonical SMILES for 2,6-dichloro-N-(4-methylphenyl)benzamide is Cc1ccc(NC(=O)c2c(Cl)cccc2Cl)cc1.
What is the InChIKey of 2,6-dichloro-N-(4-methylphenyl)benzamide?
The InChIKey is ZHWJKULEYKOYSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2NO/c1-9-5-7-10(8-6-9)17-14(18)13-11(15)3-2-4-12(13)16/h2-8H,1H3,(H,17,18).
What are the key properties of 2,6-dichloro-N-(4-methylphenyl)benzamide?
2,6-dichloro-N-(4-methylphenyl)benzamide has a molecular weight of 280.15 g/mol, XLogP of 4.55, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dichloro-N-(4-methylphenyl)benzamide is sourced from PubChem (CID 5152296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).