2-chloro-N-(4-chlorophenyl)-5-methylbenzamide

C14H11Cl2NO — CID 122630204

IUPAC2-chloro-N-(4-chlorophenyl)-5-methylbenzamide
SMILESCc1ccc(Cl)c(C(=O)Nc2ccc(Cl)cc2)c1
InChIInChI=1S/C14H11Cl2NO/c1-9-2-7-13(16)12(8-9)14(18)17-11-5-3-10(15)4-6-11/h2-8H,1H3,(H,17,18)
InChIKeyCHYPZWOBAOXYGK-UHFFFAOYSA-N
MW280.15 g/mol
LogP4.55
Rot. Bonds2

About 2-chloro-N-(4-chlorophenyl)-5-methylbenzamide

2-chloro-N-(4-chlorophenyl)-5-methylbenzamide (PubChem CID 122630204) has the molecular formula C14H11Cl2NO and a molecular weight of 280.15 g/mol. Its IUPAC name is 2-chloro-N-(4-chlorophenyl)-5-methylbenzamide.

Molecular Properties

Compound Name2-chloro-N-(4-chlorophenyl)-5-methylbenzamide
PubChem CID122630204
Molecular FormulaC14H11Cl2NO
Molecular Weight280.15 g/mol
Exact Mass279.02
IUPAC Name2-chloro-N-(4-chlorophenyl)-5-methylbenzamide
SMILESCc1ccc(Cl)c(C(=O)Nc2ccc(Cl)cc2)c1
InChIInChI=1S/C14H11Cl2NO/c1-9-2-7-13(16)12(8-9)14(18)17-11-5-3-10(15)4-6-11/h2-8H,1H3,(H,17,18)
InChIKeyCHYPZWOBAOXYGK-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

N-(3-chloro-4-fluorophenyl)-2-fluoro-5-methylbenzamide
CID 62510400
2,5-dichloro-N-(3,5-dimethylphenyl)benzamide
CID 965625
N-(4-chlorophenyl)-5-methyl-2-(propylamino)benzamide
CID 63501109
2-fluoro-N-(4-fluorophenyl)-5-methylbenzamide
CID 62509352
2-chloro-N-(4-chlorophenyl)-5-(methanesulfonamido)benzamide
CID 92685896
2-chloro-N-(3-chloro-4-fluorophenyl)-4-methylbenzamide
CID 885992
2-chloro-N-(4-methylphenyl)-5-methylsulfonylbenzamide
CID 7899858
N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2,5-dimethylbenzamide
CID 100532256
N-(4-chloro-3-cyanophenyl)-2-fluoro-5-methylbenzamide
CID 62510457
2-bromo-4-chloro-N-(4-methylphenyl)benzamide
CID 103763138
2-amino-5-chloro-N-(4-methylphenyl)benzamide
CID 6481532
N-(3-chloro-4-fluorophenyl)-2,4-dimethylbenzamide
CID 969420

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(4-chlorophenyl)-5-methylbenzamide?
The IUPAC name of 2-chloro-N-(4-chlorophenyl)-5-methylbenzamide (CID 122630204) is 2-chloro-N-(4-chlorophenyl)-5-methylbenzamide.
What is the SMILES notation for 2-chloro-N-(4-chlorophenyl)-5-methylbenzamide?
The canonical SMILES for 2-chloro-N-(4-chlorophenyl)-5-methylbenzamide is Cc1ccc(Cl)c(C(=O)Nc2ccc(Cl)cc2)c1.
What is the InChIKey of 2-chloro-N-(4-chlorophenyl)-5-methylbenzamide?
The InChIKey is CHYPZWOBAOXYGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2NO/c1-9-2-7-13(16)12(8-9)14(18)17-11-5-3-10(15)4-6-11/h2-8H,1H3,(H,17,18).
What are the key properties of 2-chloro-N-(4-chlorophenyl)-5-methylbenzamide?
2-chloro-N-(4-chlorophenyl)-5-methylbenzamide 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-chloro-N-(4-chlorophenyl)-5-methylbenzamide is sourced from PubChem (CID 122630204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).