4-[4-(trifluoromethyl)phenyl]-3H-1,3-thiazole-2-thione

C10H6F3NS2 — CID 21409007

IUPAC4-[4-(trifluoromethyl)phenyl]-3H-1,3-thiazole-2-thione
SMILESFC(F)(F)c1ccc(-c2csc(=S)[nH]2)cc1
InChIInChI=1S/C10H6F3NS2/c11-10(12,13)7-3-1-6(2-4-7)8-5-16-9(15)14-8/h1-5H,(H,14,15)
InChIKeyUYRZHHFWQRSQLU-UHFFFAOYSA-N
MW261.29 g/mol
LogP4.49
Rot. Bonds1

About 4-[4-(trifluoromethyl)phenyl]-3H-1,3-thiazole-2-thione

4-[4-(trifluoromethyl)phenyl]-3H-1,3-thiazole-2-thione (PubChem CID 21409007) has the molecular formula C10H6F3NS2 and a molecular weight of 261.29 g/mol. Its IUPAC name is 4-[4-(trifluoromethyl)phenyl]-3H-1,3-thiazole-2-thione.

Molecular Properties

Compound Name4-[4-(trifluoromethyl)phenyl]-3H-1,3-thiazole-2-thione
PubChem CID21409007
Molecular FormulaC10H6F3NS2
Molecular Weight261.29 g/mol
Exact Mass260.99
IUPAC Name4-[4-(trifluoromethyl)phenyl]-3H-1,3-thiazole-2-thione
SMILESFC(F)(F)c1ccc(-c2csc(=S)[nH]2)cc1
InChIInChI=1S/C10H6F3NS2/c11-10(12,13)7-3-1-6(2-4-7)8-5-16-9(15)14-8/h1-5H,(H,14,15)
InChIKeyUYRZHHFWQRSQLU-UHFFFAOYSA-N
XLogP4.49
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.29
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

2(3H)-Thiazolethione, 4-phenyl-
CID 3000729
4-(4-Fluorophenyl)-1,3-thiazole-2-thiol
CID 716719
4-(4-Methylphenyl)-1,3-thiazole-2-thiol
CID 820765
4-(2-Fluorophenyl)-2,3-dihydro-1,3-thiazol-2-one
CID 43286787
5-Amino-4-phenyl-2(3H)-thiazolethione
CID 3001791
4-(2-sulfanylidene-3H-1,3-thiazol-4-yl)benzonitrile
CID 21937006
4-(3-fluorophenyl)-3H-1,3-thiazole-2-thione
CID 64309944
4-[3-(Trifluoromethyl)phenyl]-2,3-dihydro-1,3-thiazol-2-one
CID 43286730
4-(4-Fluorophenyl)-1,3-thiazol-2-OL
CID 43286749
4-(2-fluorophenyl)-3H-1,3-thiazole-2-thione
CID 64308707
4-(3-Fluorophenyl)-2,3-dihydro-1,3-thiazol-2-one
CID 43286718
4-Trifluoromethyl-6-phenylpyridinethione
CID 106514440

Frequently Asked Questions

What is the IUPAC name of 4-[4-(trifluoromethyl)phenyl]-3H-1,3-thiazole-2-thione?
The IUPAC name of 4-[4-(trifluoromethyl)phenyl]-3H-1,3-thiazole-2-thione (CID 21409007) is 4-[4-(trifluoromethyl)phenyl]-3H-1,3-thiazole-2-thione.
What is the SMILES notation for 4-[4-(trifluoromethyl)phenyl]-3H-1,3-thiazole-2-thione?
The canonical SMILES for 4-[4-(trifluoromethyl)phenyl]-3H-1,3-thiazole-2-thione is FC(F)(F)c1ccc(-c2csc(=S)[nH]2)cc1.
What is the InChIKey of 4-[4-(trifluoromethyl)phenyl]-3H-1,3-thiazole-2-thione?
The InChIKey is UYRZHHFWQRSQLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6F3NS2/c11-10(12,13)7-3-1-6(2-4-7)8-5-16-9(15)14-8/h1-5H,(H,14,15).
What are the key properties of 4-[4-(trifluoromethyl)phenyl]-3H-1,3-thiazole-2-thione?
4-[4-(trifluoromethyl)phenyl]-3H-1,3-thiazole-2-thione has a molecular weight of 261.29 g/mol, XLogP of 4.49, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(trifluoromethyl)phenyl]-3H-1,3-thiazole-2-thione is sourced from PubChem (CID 21409007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).