2-chloro-N-[(2-chloro-6-fluorophenyl)methyl]-6-(trifluoromethyl)aniline

C14H9Cl2F4N — CID 28950569

IUPAC2-chloro-N-[(2-chloro-6-fluorophenyl)methyl]-6-(trifluoromethyl)aniline
SMILESFc1cccc(Cl)c1CNc1c(Cl)cccc1C(F)(F)F
InChIInChI=1S/C14H9Cl2F4N/c15-10-4-2-6-12(17)8(10)7-21-13-9(14(18,19)20)3-1-5-11(13)16/h1-6,21H,7H2
InChIKeyGSJATIMTRRCRND-UHFFFAOYSA-N
MW338.13 g/mol
LogP5.76
Rot. Bonds3

About 2-chloro-N-[(2-chloro-6-fluorophenyl)methyl]-6-(trifluoromethyl)aniline

2-chloro-N-[(2-chloro-6-fluorophenyl)methyl]-6-(trifluoromethyl)aniline (PubChem CID 28950569) has the molecular formula C14H9Cl2F4N and a molecular weight of 338.13 g/mol. Its IUPAC name is 2-chloro-N-[(2-chloro-6-fluorophenyl)methyl]-6-(trifluoromethyl)aniline.

Molecular Properties

Compound Name2-chloro-N-[(2-chloro-6-fluorophenyl)methyl]-6-(trifluoromethyl)aniline
PubChem CID28950569
Molecular FormulaC14H9Cl2F4N
Molecular Weight338.13 g/mol
Exact Mass337.00
IUPAC Name2-chloro-N-[(2-chloro-6-fluorophenyl)methyl]-6-(trifluoromethyl)aniline
SMILESFc1cccc(Cl)c1CNc1c(Cl)cccc1C(F)(F)F
InChIInChI=1S/C14H9Cl2F4N/c15-10-4-2-6-12(17)8(10)7-21-13-9(14(18,19)20)3-1-5-11(13)16/h1-6,21H,7H2
InChIKeyGSJATIMTRRCRND-UHFFFAOYSA-N
XLogP5.76
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.13
LogP ≤ 55.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-chloro-N-[(2-chloro-6-fluorophenyl)methyl]-6-(trifluoromethyl)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-chloro-6-fluorophenyl)methyl]-6-(trifluoromethyl)aniline?
The IUPAC name of 2-chloro-N-[(2-chloro-6-fluorophenyl)methyl]-6-(trifluoromethyl)aniline (CID 28950569) is 2-chloro-N-[(2-chloro-6-fluorophenyl)methyl]-6-(trifluoromethyl)aniline.
What is the SMILES notation for 2-chloro-N-[(2-chloro-6-fluorophenyl)methyl]-6-(trifluoromethyl)aniline?
The canonical SMILES for 2-chloro-N-[(2-chloro-6-fluorophenyl)methyl]-6-(trifluoromethyl)aniline is Fc1cccc(Cl)c1CNc1c(Cl)cccc1C(F)(F)F.
What is the InChIKey of 2-chloro-N-[(2-chloro-6-fluorophenyl)methyl]-6-(trifluoromethyl)aniline?
The InChIKey is GSJATIMTRRCRND-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9Cl2F4N/c15-10-4-2-6-12(17)8(10)7-21-13-9(14(18,19)20)3-1-5-11(13)16/h1-6,21H,7H2.
What are the key properties of 2-chloro-N-[(2-chloro-6-fluorophenyl)methyl]-6-(trifluoromethyl)aniline?
2-chloro-N-[(2-chloro-6-fluorophenyl)methyl]-6-(trifluoromethyl)aniline has a molecular weight of 338.13 g/mol, XLogP of 5.76, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[(2-chloro-6-fluorophenyl)methyl]-6-(trifluoromethyl)aniline is sourced from PubChem (CID 28950569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).