1-(2-chloro-4-fluorophenyl)-2-(4-chlorophenyl)ethanamine

C14H12Cl2FN — CID 61077601

IUPAC1-(2-chloro-4-fluorophenyl)-2-(4-chlorophenyl)ethanamine
SMILESNC(Cc1ccc(Cl)cc1)c1ccc(F)cc1Cl
InChIInChI=1S/C14H12Cl2FN/c15-10-3-1-9(2-4-10)7-14(18)12-6-5-11(17)8-13(12)16/h1-6,8,14H,7,18H2
InChIKeyZLFULWUYSFAKOQ-UHFFFAOYSA-N
MW284.16 g/mol
LogP4.38
Rot. Bonds3

About 1-(2-chloro-4-fluorophenyl)-2-(4-chlorophenyl)ethanamine

1-(2-chloro-4-fluorophenyl)-2-(4-chlorophenyl)ethanamine (PubChem CID 61077601) has the molecular formula C14H12Cl2FN and a molecular weight of 284.16 g/mol. Its IUPAC name is 1-(2-chloro-4-fluorophenyl)-2-(4-chlorophenyl)ethanamine.

Molecular Properties

Compound Name1-(2-chloro-4-fluorophenyl)-2-(4-chlorophenyl)ethanamine
PubChem CID61077601
Molecular FormulaC14H12Cl2FN
Molecular Weight284.16 g/mol
Exact Mass283.03
IUPAC Name1-(2-chloro-4-fluorophenyl)-2-(4-chlorophenyl)ethanamine
SMILESNC(Cc1ccc(Cl)cc1)c1ccc(F)cc1Cl
InChIInChI=1S/C14H12Cl2FN/c15-10-3-1-9(2-4-10)7-14(18)12-6-5-11(17)8-13(12)16/h1-6,8,14H,7,18H2
InChIKeyZLFULWUYSFAKOQ-UHFFFAOYSA-N
XLogP4.38
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.16
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(2-chloro-4-fluorophenyl)-2-(4-chlorophenyl)ethanamine with MolForge

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

Launch Full Analysis

Related Compounds

1-(2-chloro-4-fluorophenyl)-2-(4-propan-2-ylphenyl)ethanamine
CID 63419710
1-(2-chloro-4,5-difluorophenyl)-2-(4-fluorophenyl)ethanamine
CID 107476079
1-(2-chloro-4-fluorophenyl)-2-(2,4-difluorophenyl)ethanamine
CID 55152610
1-(2-chloro-4-fluorophenyl)ethane-1,2-diamine
CID 55270283
1-(4-bromo-2-chlorophenyl)-2-(3-chloro-4-fluorophenyl)ethanamine
CID 103043078
1-(2,4-dichlorophenyl)-2-(4-fluoro-2-methylphenyl)ethanamine
CID 105050988
(1R)-1-(2-chloro-4-fluorophenyl)pentane-1,5-diamine
CID 171204201
2-(4-chlorophenyl)-1-(3-fluorophenyl)ethanamine
CID 54941560
1-(2-chloro-4-fluorophenyl)-3-methylbutan-1-amine
CID 62945198
1-(2-chloro-4-fluorophenyl)-3,3,3-trifluoropropan-1-amine
CID 103693361
1-(4-chloro-2-fluorophenyl)-2-(3,4-dichlorophenyl)ethanamine
CID 55188144
2-(4-chlorophenyl)-1-(2-fluoro-4-methoxyphenyl)ethanamine
CID 43561283

Frequently Asked Questions

What is the IUPAC name of 1-(2-chloro-4-fluorophenyl)-2-(4-chlorophenyl)ethanamine?
The IUPAC name of 1-(2-chloro-4-fluorophenyl)-2-(4-chlorophenyl)ethanamine (CID 61077601) is 1-(2-chloro-4-fluorophenyl)-2-(4-chlorophenyl)ethanamine.
What is the SMILES notation for 1-(2-chloro-4-fluorophenyl)-2-(4-chlorophenyl)ethanamine?
The canonical SMILES for 1-(2-chloro-4-fluorophenyl)-2-(4-chlorophenyl)ethanamine is NC(Cc1ccc(Cl)cc1)c1ccc(F)cc1Cl.
What is the InChIKey of 1-(2-chloro-4-fluorophenyl)-2-(4-chlorophenyl)ethanamine?
The InChIKey is ZLFULWUYSFAKOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2FN/c15-10-3-1-9(2-4-10)7-14(18)12-6-5-11(17)8-13(12)16/h1-6,8,14H,7,18H2.
What are the key properties of 1-(2-chloro-4-fluorophenyl)-2-(4-chlorophenyl)ethanamine?
1-(2-chloro-4-fluorophenyl)-2-(4-chlorophenyl)ethanamine has a molecular weight of 284.16 g/mol, XLogP of 4.38, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chloro-4-fluorophenyl)-2-(4-chlorophenyl)ethanamine is sourced from PubChem (CID 61077601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).