2-chloro-N-(2-chloro-4-methylphenyl)benzamide

C14H11Cl2NO — CID 853711

IUPAC2-chloro-N-(2-chloro-4-methylphenyl)benzamide
SMILESCc1ccc(NC(=O)c2ccccc2Cl)c(Cl)c1
InChIInChI=1S/C14H11Cl2NO/c1-9-6-7-13(12(16)8-9)17-14(18)10-4-2-3-5-11(10)15/h2-8H,1H3,(H,17,18)
InChIKeyXLBXIDLIMMBPEB-UHFFFAOYSA-N
MW280.15 g/mol
LogP4.55
Rot. Bonds2

About 2-chloro-N-(2-chloro-4-methylphenyl)benzamide

2-chloro-N-(2-chloro-4-methylphenyl)benzamide (PubChem CID 853711) has the molecular formula C14H11Cl2NO and a molecular weight of 280.15 g/mol. Its IUPAC name is 2-chloro-N-(2-chloro-4-methylphenyl)benzamide.

Molecular Properties

Compound Name2-chloro-N-(2-chloro-4-methylphenyl)benzamide
PubChem CID853711
Molecular FormulaC14H11Cl2NO
Molecular Weight280.15 g/mol
Exact Mass279.02
IUPAC Name2-chloro-N-(2-chloro-4-methylphenyl)benzamide
SMILESCc1ccc(NC(=O)c2ccccc2Cl)c(Cl)c1
InChIInChI=1S/C14H11Cl2NO/c1-9-6-7-13(12(16)8-9)17-14(18)10-4-2-3-5-11(10)15/h2-8H,1H3,(H,17,18)
InChIKeyXLBXIDLIMMBPEB-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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Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(2-chloro-4-methylphenyl)benzamide?
The IUPAC name of 2-chloro-N-(2-chloro-4-methylphenyl)benzamide (CID 853711) is 2-chloro-N-(2-chloro-4-methylphenyl)benzamide.
What is the SMILES notation for 2-chloro-N-(2-chloro-4-methylphenyl)benzamide?
The canonical SMILES for 2-chloro-N-(2-chloro-4-methylphenyl)benzamide is Cc1ccc(NC(=O)c2ccccc2Cl)c(Cl)c1.
What is the InChIKey of 2-chloro-N-(2-chloro-4-methylphenyl)benzamide?
The InChIKey is XLBXIDLIMMBPEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2NO/c1-9-6-7-13(12(16)8-9)17-14(18)10-4-2-3-5-11(10)15/h2-8H,1H3,(H,17,18).
What are the key properties of 2-chloro-N-(2-chloro-4-methylphenyl)benzamide?
2-chloro-N-(2-chloro-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-chloro-N-(2-chloro-4-methylphenyl)benzamide is sourced from PubChem (CID 853711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).