3-[2-(trifluoromethyl)phenyl]-1,2,4-thiadiazole

C9H5F3N2S — CID 22365979

IUPAC3-[2-(trifluoromethyl)phenyl]-1,2,4-thiadiazole
SMILESFC(F)(F)c1ccccc1-c1ncsn1
InChIInChI=1S/C9H5F3N2S/c10-9(11,12)7-4-2-1-3-6(7)8-13-5-15-14-8/h1-5H
InChIKeyBVFUOAAXDHRCGX-UHFFFAOYSA-N
MW230.21 g/mol
LogP3.22
Rot. Bonds1

About 3-[2-(trifluoromethyl)phenyl]-1,2,4-thiadiazole

3-[2-(trifluoromethyl)phenyl]-1,2,4-thiadiazole (PubChem CID 22365979) has the molecular formula C9H5F3N2S and a molecular weight of 230.21 g/mol. Its IUPAC name is 3-[2-(trifluoromethyl)phenyl]-1,2,4-thiadiazole.

Molecular Properties

Compound Name3-[2-(trifluoromethyl)phenyl]-1,2,4-thiadiazole
PubChem CID22365979
Molecular FormulaC9H5F3N2S
Molecular Weight230.21 g/mol
Exact Mass230.01
IUPAC Name3-[2-(trifluoromethyl)phenyl]-1,2,4-thiadiazole
SMILESFC(F)(F)c1ccccc1-c1ncsn1
InChIInChI=1S/C9H5F3N2S/c10-9(11,12)7-4-2-1-3-6(7)8-13-5-15-14-8/h1-5H
InChIKeyBVFUOAAXDHRCGX-UHFFFAOYSA-N
XLogP3.22
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.21
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-[2-(trifluoromethyl)phenyl]-1,2,4-thiadiazole 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-(trifluoromethyl)-2-[2-(trifluoromethyl)phenyl]benzene
CID 3013906
2,4-bis[2-(trifluoromethyl)phenyl]pyrimidine
CID 174722117
3-pyridin-2-yl-1,2,4-thiadiazole
CID 22744082
2-[2-(trifluoromethyl)phenyl]quinazoline
CID 67571901
4,6-bis[2-(trifluoromethyl)phenyl]pyrimidine
CID 118817860
[2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]methanamine
CID 46785114
5-methyl-2,4-bis[2-(trifluoromethyl)phenyl]pyrimidine
CID 174722143
2-chloro-5-[2-(trifluoromethyl)phenyl]-1,3-oxazole
CID 71227633
3-[2-(trifluoromethyl)phenyl]-2-[2-[2-[3-[2-(trifluoromethyl)phenyl]-2-pyridinyl]phenyl]phenyl]pyridine
CID 58947587
4-fluoro-3,5-bis[2-(trifluoromethyl)phenyl]pyridine
CID 133089510
4-iodo-2-(trifluoromethyl)-1-[2-(trifluoromethyl)phenyl]benzene
CID 119019022
5,6-dimethyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-amine
CID 62202485

Frequently Asked Questions

What is the IUPAC name of 3-[2-(trifluoromethyl)phenyl]-1,2,4-thiadiazole?
The IUPAC name of 3-[2-(trifluoromethyl)phenyl]-1,2,4-thiadiazole (CID 22365979) is 3-[2-(trifluoromethyl)phenyl]-1,2,4-thiadiazole.
What is the SMILES notation for 3-[2-(trifluoromethyl)phenyl]-1,2,4-thiadiazole?
The canonical SMILES for 3-[2-(trifluoromethyl)phenyl]-1,2,4-thiadiazole is FC(F)(F)c1ccccc1-c1ncsn1.
What is the InChIKey of 3-[2-(trifluoromethyl)phenyl]-1,2,4-thiadiazole?
The InChIKey is BVFUOAAXDHRCGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H5F3N2S/c10-9(11,12)7-4-2-1-3-6(7)8-13-5-15-14-8/h1-5H.
What are the key properties of 3-[2-(trifluoromethyl)phenyl]-1,2,4-thiadiazole?
3-[2-(trifluoromethyl)phenyl]-1,2,4-thiadiazole has a molecular weight of 230.21 g/mol, XLogP of 3.22, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(trifluoromethyl)phenyl]-1,2,4-thiadiazole is sourced from PubChem (CID 22365979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).