2-(2-chlorophenyl)-1-(2,5-difluorophenyl)ethanamine

C14H12ClF2N — CID 43197901

IUPAC2-(2-chlorophenyl)-1-(2,5-difluorophenyl)ethanamine
SMILESNC(Cc1ccccc1Cl)c1cc(F)ccc1F
InChIInChI=1S/C14H12ClF2N/c15-12-4-2-1-3-9(12)7-14(18)11-8-10(16)5-6-13(11)17/h1-6,8,14H,7,18H2
InChIKeyBFNDFHQOARNIAM-UHFFFAOYSA-N
MW267.71 g/mol
LogP3.86
Rot. Bonds3

About 2-(2-chlorophenyl)-1-(2,5-difluorophenyl)ethanamine

2-(2-chlorophenyl)-1-(2,5-difluorophenyl)ethanamine (PubChem CID 43197901) has the molecular formula C14H12ClF2N and a molecular weight of 267.71 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-1-(2,5-difluorophenyl)ethanamine.

Molecular Properties

Compound Name2-(2-chlorophenyl)-1-(2,5-difluorophenyl)ethanamine
PubChem CID43197901
Molecular FormulaC14H12ClF2N
Molecular Weight267.71 g/mol
Exact Mass267.06
IUPAC Name2-(2-chlorophenyl)-1-(2,5-difluorophenyl)ethanamine
SMILESNC(Cc1ccccc1Cl)c1cc(F)ccc1F
InChIInChI=1S/C14H12ClF2N/c15-12-4-2-1-3-9(12)7-14(18)11-8-10(16)5-6-13(11)17/h1-6,8,14H,7,18H2
InChIKeyBFNDFHQOARNIAM-UHFFFAOYSA-N
XLogP3.86
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.71
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-(2-chlorophenyl)-1-(2,5-difluorophenyl)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-5-fluorophenyl)-2-(2-chlorophenyl)ethanamine
CID 105394821
1-(4-chloro-2,5-difluorophenyl)-2-(2-chlorophenyl)ethanamine
CID 82773222
2-[(2-chlorophenyl)methylsulfanyl]-1-(2,5-difluorophenyl)ethanamine
CID 107525556
2-(4-chloro-2-fluorophenyl)-1-(2,5-difluorophenyl)ethanamine
CID 114855662
2-(2-chloro-5-fluorophenyl)-1-(2-chlorophenyl)ethanamine
CID 102618794
2-(3-chloro-2-fluorophenyl)-1-(5-chloro-2-fluorophenyl)ethanamine
CID 102858038
1-(5-chloro-2-fluorophenyl)-2-(2,5-difluorophenyl)ethanamine
CID 114885798
2-(2-chloro-5-fluorophenyl)-1-(2,5-dichlorophenyl)ethanamine
CID 102622560
1-(5-chloro-2-fluorophenyl)-2-(2,5-dichlorophenyl)ethanamine
CID 114885921
2-(2,4-dichlorophenyl)-1-(2-fluorophenyl)ethanamine
CID 62502807
1-(3-chloro-2-fluorophenyl)-2-(2,5-difluorophenyl)ethanamine
CID 64714150
2-(3-chlorophenyl)-1-(2,5-difluorophenyl)ethanamine
CID 62505457

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-1-(2,5-difluorophenyl)ethanamine?
The IUPAC name of 2-(2-chlorophenyl)-1-(2,5-difluorophenyl)ethanamine (CID 43197901) is 2-(2-chlorophenyl)-1-(2,5-difluorophenyl)ethanamine.
What is the SMILES notation for 2-(2-chlorophenyl)-1-(2,5-difluorophenyl)ethanamine?
The canonical SMILES for 2-(2-chlorophenyl)-1-(2,5-difluorophenyl)ethanamine is NC(Cc1ccccc1Cl)c1cc(F)ccc1F.
What is the InChIKey of 2-(2-chlorophenyl)-1-(2,5-difluorophenyl)ethanamine?
The InChIKey is BFNDFHQOARNIAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClF2N/c15-12-4-2-1-3-9(12)7-14(18)11-8-10(16)5-6-13(11)17/h1-6,8,14H,7,18H2.
What are the key properties of 2-(2-chlorophenyl)-1-(2,5-difluorophenyl)ethanamine?
2-(2-chlorophenyl)-1-(2,5-difluorophenyl)ethanamine has a molecular weight of 267.71 g/mol, XLogP of 3.86, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-1-(2,5-difluorophenyl)ethanamine is sourced from PubChem (CID 43197901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).