3-chloro-N-(2-chlorophenyl)benzamide

C13H9Cl2NO — CID 722369

IUPAC3-chloro-N-(2-chlorophenyl)benzamide
SMILESO=C(Nc1ccccc1Cl)c1cccc(Cl)c1
InChIInChI=1S/C13H9Cl2NO/c14-10-5-3-4-9(8-10)13(17)16-12-7-2-1-6-11(12)15/h1-8H,(H,16,17)
InChIKeyRJMQLXUUFGSMFM-UHFFFAOYSA-N
MW266.13 g/mol
LogP4.25
Rot. Bonds2

About 3-chloro-N-(2-chlorophenyl)benzamide

3-chloro-N-(2-chlorophenyl)benzamide (PubChem CID 722369) has the molecular formula C13H9Cl2NO and a molecular weight of 266.13 g/mol. Its IUPAC name is 3-chloro-N-(2-chlorophenyl)benzamide.

Molecular Properties

Compound Name3-chloro-N-(2-chlorophenyl)benzamide
PubChem CID722369
Molecular FormulaC13H9Cl2NO
Molecular Weight266.13 g/mol
Exact Mass265.01
IUPAC Name3-chloro-N-(2-chlorophenyl)benzamide
SMILESO=C(Nc1ccccc1Cl)c1cccc(Cl)c1
InChIInChI=1S/C13H9Cl2NO/c14-10-5-3-4-9(8-10)13(17)16-12-7-2-1-6-11(12)15/h1-8H,(H,16,17)
InChIKeyRJMQLXUUFGSMFM-UHFFFAOYSA-N
XLogP4.25
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.13
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 3-chloro-N-(2-chlorophenyl)benzamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-(2-chlorophenyl)benzamide?
The IUPAC name of 3-chloro-N-(2-chlorophenyl)benzamide (CID 722369) is 3-chloro-N-(2-chlorophenyl)benzamide.
What is the SMILES notation for 3-chloro-N-(2-chlorophenyl)benzamide?
The canonical SMILES for 3-chloro-N-(2-chlorophenyl)benzamide is O=C(Nc1ccccc1Cl)c1cccc(Cl)c1.
What is the InChIKey of 3-chloro-N-(2-chlorophenyl)benzamide?
The InChIKey is RJMQLXUUFGSMFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9Cl2NO/c14-10-5-3-4-9(8-10)13(17)16-12-7-2-1-6-11(12)15/h1-8H,(H,16,17).
What are the key properties of 3-chloro-N-(2-chlorophenyl)benzamide?
3-chloro-N-(2-chlorophenyl)benzamide has a molecular weight of 266.13 g/mol, XLogP of 4.25, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-(2-chlorophenyl)benzamide is sourced from PubChem (CID 722369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).