2-chloro-N-(1-thiophen-2-ylpropyl)-5-(trifluoromethyl)aniline

C14H13ClF3NS — CID 43108730

IUPAC2-chloro-N-(1-thiophen-2-ylpropyl)-5-(trifluoromethyl)aniline
SMILESCCC(Nc1cc(C(F)(F)F)ccc1Cl)c1cccs1
InChIInChI=1S/C14H13ClF3NS/c1-2-11(13-4-3-7-20-13)19-12-8-9(14(16,17)18)5-6-10(12)15/h3-8,11,19H,2H2,1H3
InChIKeyZKFKAHOALKFFMP-UHFFFAOYSA-N
MW319.78 g/mol
LogP5.98
Rot. Bonds4

About 2-chloro-N-(1-thiophen-2-ylpropyl)-5-(trifluoromethyl)aniline

2-chloro-N-(1-thiophen-2-ylpropyl)-5-(trifluoromethyl)aniline (PubChem CID 43108730) has the molecular formula C14H13ClF3NS and a molecular weight of 319.78 g/mol. Its IUPAC name is 2-chloro-N-(1-thiophen-2-ylpropyl)-5-(trifluoromethyl)aniline.

Molecular Properties

Compound Name2-chloro-N-(1-thiophen-2-ylpropyl)-5-(trifluoromethyl)aniline
PubChem CID43108730
Molecular FormulaC14H13ClF3NS
Molecular Weight319.78 g/mol
Exact Mass319.04
IUPAC Name2-chloro-N-(1-thiophen-2-ylpropyl)-5-(trifluoromethyl)aniline
SMILESCCC(Nc1cc(C(F)(F)F)ccc1Cl)c1cccs1
InChIInChI=1S/C14H13ClF3NS/c1-2-11(13-4-3-7-20-13)19-12-8-9(14(16,17)18)5-6-10(12)15/h3-8,11,19H,2H2,1H3
InChIKeyZKFKAHOALKFFMP-UHFFFAOYSA-N
XLogP5.98
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500319.78
LogP ≤ 55.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-chloro-N-(1-thiophen-2-ylpropyl)-5-(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-(1-thiophen-2-ylpropyl)-5-(trifluoromethyl)aniline?
The IUPAC name of 2-chloro-N-(1-thiophen-2-ylpropyl)-5-(trifluoromethyl)aniline (CID 43108730) is 2-chloro-N-(1-thiophen-2-ylpropyl)-5-(trifluoromethyl)aniline.
What is the SMILES notation for 2-chloro-N-(1-thiophen-2-ylpropyl)-5-(trifluoromethyl)aniline?
The canonical SMILES for 2-chloro-N-(1-thiophen-2-ylpropyl)-5-(trifluoromethyl)aniline is CCC(Nc1cc(C(F)(F)F)ccc1Cl)c1cccs1.
What is the InChIKey of 2-chloro-N-(1-thiophen-2-ylpropyl)-5-(trifluoromethyl)aniline?
The InChIKey is ZKFKAHOALKFFMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClF3NS/c1-2-11(13-4-3-7-20-13)19-12-8-9(14(16,17)18)5-6-10(12)15/h3-8,11,19H,2H2,1H3.
What are the key properties of 2-chloro-N-(1-thiophen-2-ylpropyl)-5-(trifluoromethyl)aniline?
2-chloro-N-(1-thiophen-2-ylpropyl)-5-(trifluoromethyl)aniline has a molecular weight of 319.78 g/mol, XLogP of 5.98, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(1-thiophen-2-ylpropyl)-5-(trifluoromethyl)aniline is sourced from PubChem (CID 43108730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).