5-chloro-N-(2-chlorophenyl)-2-methoxyaniline

C13H11Cl2NO — CID 82536966

IUPAC5-chloro-N-(2-chlorophenyl)-2-methoxyaniline
SMILESCOc1ccc(Cl)cc1Nc1ccccc1Cl
InChIInChI=1S/C13H11Cl2NO/c1-17-13-7-6-9(14)8-12(13)16-11-5-3-2-4-10(11)15/h2-8,16H,1H3
InChIKeyDQXVGEAPYUKVCO-UHFFFAOYSA-N
MW268.14 g/mol
LogP4.75
Rot. Bonds3

About 5-chloro-N-(2-chlorophenyl)-2-methoxyaniline

5-chloro-N-(2-chlorophenyl)-2-methoxyaniline (PubChem CID 82536966) has the molecular formula C13H11Cl2NO and a molecular weight of 268.14 g/mol. Its IUPAC name is 5-chloro-N-(2-chlorophenyl)-2-methoxyaniline.

Molecular Properties

Compound Name5-chloro-N-(2-chlorophenyl)-2-methoxyaniline
PubChem CID82536966
Molecular FormulaC13H11Cl2NO
Molecular Weight268.14 g/mol
Exact Mass267.02
IUPAC Name5-chloro-N-(2-chlorophenyl)-2-methoxyaniline
SMILESCOc1ccc(Cl)cc1Nc1ccccc1Cl
InChIInChI=1S/C13H11Cl2NO/c1-17-13-7-6-9(14)8-12(13)16-11-5-3-2-4-10(11)15/h2-8,16H,1H3
InChIKeyDQXVGEAPYUKVCO-UHFFFAOYSA-N
XLogP4.75
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.14
LogP ≤ 54.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-chloro-2-methoxy-N-(2-methoxyphenyl)aniline
CID 10264756
2-N-(5-chloro-2-methoxyphenyl)-4-N-(2-chlorophenyl)-6-methylpyrimidine-2,4-diamine
CID 112929597
4-chloro-2-methoxy-N-(2-methoxyphenyl)aniline
CID 10038418
5-chloro-N-(3-chlorophenyl)-2-methoxyaniline
CID 82536935
N-(2-chlorophenyl)-2-methoxy-4-methylaniline
CID 142713030
6-N-(2-chlorophenyl)-4-N-(2,5-dimethoxyphenyl)pyrimidine-4,6-diamine
CID 112865751
6-(2-chloroanilino)-N-(5-chloro-2-methoxyphenyl)pyridine-3-carboxamide
CID 109163334
2-(5-chloro-2-methoxyanilino)-N-(2-chlorophenyl)pyridine-4-carboxamide
CID 109177361
4-N-(5-chloro-2-methoxyphenyl)-2-methyl-6-N-phenylpyrimidine-4,6-diamine
CID 112876894
2-chloro-N-(5-chloro-2-methoxyphenyl)benzenesulfonamide
CID 4816687
2,3-dichloro-N-(2-methoxyphenyl)aniline
CID 82537063
2-[4-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]piperazin-1-yl]-N-(2-chlorophenyl)acetamide
CID 29162746

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(2-chlorophenyl)-2-methoxyaniline?
The IUPAC name of 5-chloro-N-(2-chlorophenyl)-2-methoxyaniline (CID 82536966) is 5-chloro-N-(2-chlorophenyl)-2-methoxyaniline.
What is the SMILES notation for 5-chloro-N-(2-chlorophenyl)-2-methoxyaniline?
The canonical SMILES for 5-chloro-N-(2-chlorophenyl)-2-methoxyaniline is COc1ccc(Cl)cc1Nc1ccccc1Cl.
What is the InChIKey of 5-chloro-N-(2-chlorophenyl)-2-methoxyaniline?
The InChIKey is DQXVGEAPYUKVCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11Cl2NO/c1-17-13-7-6-9(14)8-12(13)16-11-5-3-2-4-10(11)15/h2-8,16H,1H3.
What are the key properties of 5-chloro-N-(2-chlorophenyl)-2-methoxyaniline?
5-chloro-N-(2-chlorophenyl)-2-methoxyaniline has a molecular weight of 268.14 g/mol, XLogP of 4.75, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(2-chlorophenyl)-2-methoxyaniline is sourced from PubChem (CID 82536966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).