2,4-dibromo-N-[1-(2,4-dichlorophenyl)ethyl]aniline

C14H11Br2Cl2N — CID 43683199

IUPAC2,4-dibromo-N-[1-(2,4-dichlorophenyl)ethyl]aniline
SMILESCC(Nc1ccc(Br)cc1Br)c1ccc(Cl)cc1Cl
InChIInChI=1S/C14H11Br2Cl2N/c1-8(11-4-3-10(17)7-13(11)18)19-14-5-2-9(15)6-12(14)16/h2-8,19H,1H3
InChIKeyYZTJSZOTQGRAIZ-UHFFFAOYSA-N
MW423.96 g/mol
LogP6.69
Rot. Bonds3

About 2,4-dibromo-N-[1-(2,4-dichlorophenyl)ethyl]aniline

2,4-dibromo-N-[1-(2,4-dichlorophenyl)ethyl]aniline (PubChem CID 43683199) has the molecular formula C14H11Br2Cl2N and a molecular weight of 423.96 g/mol. Its IUPAC name is 2,4-dibromo-N-[1-(2,4-dichlorophenyl)ethyl]aniline.

Molecular Properties

Compound Name2,4-dibromo-N-[1-(2,4-dichlorophenyl)ethyl]aniline
PubChem CID43683199
Molecular FormulaC14H11Br2Cl2N
Molecular Weight423.96 g/mol
Exact Mass420.86
IUPAC Name2,4-dibromo-N-[1-(2,4-dichlorophenyl)ethyl]aniline
SMILESCC(Nc1ccc(Br)cc1Br)c1ccc(Cl)cc1Cl
InChIInChI=1S/C14H11Br2Cl2N/c1-8(11-4-3-10(17)7-13(11)18)19-14-5-2-9(15)6-12(14)16/h2-8,19H,1H3
InChIKeyYZTJSZOTQGRAIZ-UHFFFAOYSA-N
XLogP6.69
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500423.96
LogP ≤ 56.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-bromo-2-chloro-N-[1-(2,4-dichlorophenyl)ethyl]aniline
CID 43347271
4-bromo-N-[1-(4-bromo-2-chlorophenyl)ethyl]-2-chloroaniline
CID 82773321
5-bromo-2-[1-(2,4-dichlorophenyl)ethylamino]benzoic acid
CID 114895419
3-bromo-4-[1-(2,4-dichlorophenyl)ethylamino]benzenecarbothioamide
CID 82786388
2,5-dibromo-N-[1-(4-bromo-2-chlorophenyl)ethyl]aniline
CID 82774723
4-bromo-N-[1-(4-bromo-2-chlorophenyl)ethyl]-2-methylaniline
CID 82774797
2-bromo-N-[1-(2,4-dichlorophenyl)ethyl]-5-methylaniline
CID 82761651
5-bromo-N-[1-(2,4-dichlorophenyl)ethyl]-2-nitroaniline
CID 65341957
5-bromo-2-chloro-N-[1-(2,5-dichlorophenyl)ethyl]aniline
CID 63478769
4-chloro-2-N-[1-(2,4-dibromophenyl)ethyl]-1-N,1-N-dimethylbenzene-1,2-diamine
CID 60782071
5-bromo-N-[1-(4-bromo-2-chlorophenyl)ethyl]-4-fluoro-2-methylaniline
CID 107591478
2,4-dibromo-N-[1-(3,4-dichlorophenyl)ethyl]aniline
CID 43683136

Frequently Asked Questions

What is the IUPAC name of 2,4-dibromo-N-[1-(2,4-dichlorophenyl)ethyl]aniline?
The IUPAC name of 2,4-dibromo-N-[1-(2,4-dichlorophenyl)ethyl]aniline (CID 43683199) is 2,4-dibromo-N-[1-(2,4-dichlorophenyl)ethyl]aniline.
What is the SMILES notation for 2,4-dibromo-N-[1-(2,4-dichlorophenyl)ethyl]aniline?
The canonical SMILES for 2,4-dibromo-N-[1-(2,4-dichlorophenyl)ethyl]aniline is CC(Nc1ccc(Br)cc1Br)c1ccc(Cl)cc1Cl.
What is the InChIKey of 2,4-dibromo-N-[1-(2,4-dichlorophenyl)ethyl]aniline?
The InChIKey is YZTJSZOTQGRAIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Br2Cl2N/c1-8(11-4-3-10(17)7-13(11)18)19-14-5-2-9(15)6-12(14)16/h2-8,19H,1H3.
What are the key properties of 2,4-dibromo-N-[1-(2,4-dichlorophenyl)ethyl]aniline?
2,4-dibromo-N-[1-(2,4-dichlorophenyl)ethyl]aniline has a molecular weight of 423.96 g/mol, XLogP of 6.69, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dibromo-N-[1-(2,4-dichlorophenyl)ethyl]aniline is sourced from PubChem (CID 43683199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).