2-chloro-N-(2-chlorophenyl)aniline

C12H9Cl2N — CID 12741338

IUPAC2-chloro-N-(2-chlorophenyl)aniline
SMILESClc1ccccc1Nc1ccccc1Cl
InChIInChI=1S/C12H9Cl2N/c13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)14/h1-8,15H
InChIKeyRHEOYKTUFBCPOB-UHFFFAOYSA-N
MW238.12 g/mol
LogP4.74
Rot. Bonds2

About 2-chloro-N-(2-chlorophenyl)aniline

2-chloro-N-(2-chlorophenyl)aniline (PubChem CID 12741338) has the molecular formula C12H9Cl2N and a molecular weight of 238.12 g/mol. Its IUPAC name is 2-chloro-N-(2-chlorophenyl)aniline.

Molecular Properties

Compound Name2-chloro-N-(2-chlorophenyl)aniline
PubChem CID12741338
Molecular FormulaC12H9Cl2N
Molecular Weight238.12 g/mol
Exact Mass237.01
IUPAC Name2-chloro-N-(2-chlorophenyl)aniline
SMILESClc1ccccc1Nc1ccccc1Cl
InChIInChI=1S/C12H9Cl2N/c13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)14/h1-8,15H
InChIKeyRHEOYKTUFBCPOB-UHFFFAOYSA-N
XLogP4.74
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.12
LogP ≤ 54.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-chloro-N-(2-chlorophenyl)aniline 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 2-chloro-N-(2-chlorophenyl)aniline?
The IUPAC name of 2-chloro-N-(2-chlorophenyl)aniline (CID 12741338) is 2-chloro-N-(2-chlorophenyl)aniline.
What is the SMILES notation for 2-chloro-N-(2-chlorophenyl)aniline?
The canonical SMILES for 2-chloro-N-(2-chlorophenyl)aniline is Clc1ccccc1Nc1ccccc1Cl.
What is the InChIKey of 2-chloro-N-(2-chlorophenyl)aniline?
The InChIKey is RHEOYKTUFBCPOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9Cl2N/c13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)14/h1-8,15H.
What are the key properties of 2-chloro-N-(2-chlorophenyl)aniline?
2-chloro-N-(2-chlorophenyl)aniline has a molecular weight of 238.12 g/mol, XLogP of 4.74, 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-chlorophenyl)aniline is sourced from PubChem (CID 12741338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).