5-bromo-N-(2-thiomorpholin-4-ylethyl)-2-(trifluoromethyl)aniline

C13H16BrF3N2S — CID 106325892

IUPAC5-bromo-N-(2-thiomorpholin-4-ylethyl)-2-(trifluoromethyl)aniline
SMILESFC(F)(F)c1ccc(Br)cc1NCCN1CCSCC1
InChIInChI=1S/C13H16BrF3N2S/c14-10-1-2-11(13(15,16)17)12(9-10)18-3-4-19-5-7-20-8-6-19/h1-2,9,18H,3-8H2
InChIKeyGMOLYFFBSOENGR-UHFFFAOYSA-N
MW369.25 g/mol
LogP3.93
Rot. Bonds4

About 5-bromo-N-(2-thiomorpholin-4-ylethyl)-2-(trifluoromethyl)aniline

5-bromo-N-(2-thiomorpholin-4-ylethyl)-2-(trifluoromethyl)aniline (PubChem CID 106325892) has the molecular formula C13H16BrF3N2S and a molecular weight of 369.25 g/mol. Its IUPAC name is 5-bromo-N-(2-thiomorpholin-4-ylethyl)-2-(trifluoromethyl)aniline.

Molecular Properties

Compound Name5-bromo-N-(2-thiomorpholin-4-ylethyl)-2-(trifluoromethyl)aniline
PubChem CID106325892
Molecular FormulaC13H16BrF3N2S
Molecular Weight369.25 g/mol
Exact Mass368.02
IUPAC Name5-bromo-N-(2-thiomorpholin-4-ylethyl)-2-(trifluoromethyl)aniline
SMILESFC(F)(F)c1ccc(Br)cc1NCCN1CCSCC1
InChIInChI=1S/C13H16BrF3N2S/c14-10-1-2-11(13(15,16)17)12(9-10)18-3-4-19-5-7-20-8-6-19/h1-2,9,18H,3-8H2
InChIKeyGMOLYFFBSOENGR-UHFFFAOYSA-N
XLogP3.93
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.25
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-bromo-N-(2-thiomorpholin-4-ylethyl)-2-(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 5-bromo-N-(2-thiomorpholin-4-ylethyl)-2-(trifluoromethyl)aniline?
The IUPAC name of 5-bromo-N-(2-thiomorpholin-4-ylethyl)-2-(trifluoromethyl)aniline (CID 106325892) is 5-bromo-N-(2-thiomorpholin-4-ylethyl)-2-(trifluoromethyl)aniline.
What is the SMILES notation for 5-bromo-N-(2-thiomorpholin-4-ylethyl)-2-(trifluoromethyl)aniline?
The canonical SMILES for 5-bromo-N-(2-thiomorpholin-4-ylethyl)-2-(trifluoromethyl)aniline is FC(F)(F)c1ccc(Br)cc1NCCN1CCSCC1.
What is the InChIKey of 5-bromo-N-(2-thiomorpholin-4-ylethyl)-2-(trifluoromethyl)aniline?
The InChIKey is GMOLYFFBSOENGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16BrF3N2S/c14-10-1-2-11(13(15,16)17)12(9-10)18-3-4-19-5-7-20-8-6-19/h1-2,9,18H,3-8H2.
What are the key properties of 5-bromo-N-(2-thiomorpholin-4-ylethyl)-2-(trifluoromethyl)aniline?
5-bromo-N-(2-thiomorpholin-4-ylethyl)-2-(trifluoromethyl)aniline has a molecular weight of 369.25 g/mol, XLogP of 3.93, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(2-thiomorpholin-4-ylethyl)-2-(trifluoromethyl)aniline is sourced from PubChem (CID 106325892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).