4-(4-fluorophenyl)-3-(2-hydroxyphenyl)-1H-1,2,4-triazole-5-thione

C14H10FN3OS — CID 162672364

IUPAC4-(4-fluorophenyl)-3-(2-hydroxyphenyl)-1H-1,2,4-triazole-5-thione
SMILESOc1ccccc1-c1n[nH]c(=S)n1-c1ccc(F)cc1
InChIInChI=1S/C14H10FN3OS/c15-9-5-7-10(8-6-9)18-13(16-17-14(18)20)11-3-1-2-4-12(11)19/h1-8,19H,(H,17,20)
InChIKeyVKXQVSVUOBAUTF-UHFFFAOYSA-N
MW287.32 g/mol
LogP3.44
Rot. Bonds2

About 4-(4-fluorophenyl)-3-(2-hydroxyphenyl)-1H-1,2,4-triazole-5-thione

4-(4-fluorophenyl)-3-(2-hydroxyphenyl)-1H-1,2,4-triazole-5-thione (PubChem CID 162672364) has the molecular formula C14H10FN3OS and a molecular weight of 287.32 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-3-(2-hydroxyphenyl)-1H-1,2,4-triazole-5-thione.

Molecular Properties

Compound Name4-(4-fluorophenyl)-3-(2-hydroxyphenyl)-1H-1,2,4-triazole-5-thione
PubChem CID162672364
Molecular FormulaC14H10FN3OS
Molecular Weight287.32 g/mol
Exact Mass287.05
IUPAC Name4-(4-fluorophenyl)-3-(2-hydroxyphenyl)-1H-1,2,4-triazole-5-thione
SMILESOc1ccccc1-c1n[nH]c(=S)n1-c1ccc(F)cc1
InChIInChI=1S/C14H10FN3OS/c15-9-5-7-10(8-6-9)18-13(16-17-14(18)20)11-3-1-2-4-12(11)19/h1-8,19H,(H,17,20)
InChIKeyVKXQVSVUOBAUTF-UHFFFAOYSA-N
XLogP3.44
TPSA53.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

Hydrazinecarbothioamide, 2-((2-hydroxyphenyl)methylene)-N-phenyl-
CID 135434847
5-(2,4-dihydroxyphenyl)-4-(2-fluorophenyl)-2,4-dihydro-3H-1,2,4-triazol-3-one
CID 135509930
3-(2-Methoxyphenyl)-4-phenyl-1,2,4-triazole-5-thiol
CID 660816
2-(4-benzyl-5-mercapto-4H-1,2,4-triazol-3-yl)phenol
CID 695551
4-{2-[4-(4-fluorophenyl)-5-mercapto-4H-1,2,4-triazol-3-yl]ethyl}phenol
CID 2796666
2,4-Dihydro-5-(2-hydroxyphenyl)-4-phenyl-3H-1,2,4-triazole-3-thione
CID 704088
1-(4-Fluorophenyl)-3-[(2-hydroxyphenyl)methylideneamino]thiourea
CID 838380
2-{4-[2-(methyloxy)phenyl]-5-sulfanyl-4H-1,2,4-triazol-3-yl}phenol
CID 864381
4-(5-mercapto-4-phenyl-4H-1,2,4-triazol-3-yl)benzene-1,3-diol
CID 935776
3-(2-Hydroxyphenyl)-4-(4-bromophenyl)-5-mercaptotriazole
CID 2389212
3H-1,2,4-Triazole-3-thione, 2,4-dihydro-5-(2-hydroxyphenyl)-4-(2-methylphenyl)-
CID 3067430
5-(2-methoxyphenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazole-3-thiol
CID 854613

Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)-3-(2-hydroxyphenyl)-1H-1,2,4-triazole-5-thione?
The IUPAC name of 4-(4-fluorophenyl)-3-(2-hydroxyphenyl)-1H-1,2,4-triazole-5-thione (CID 162672364) is 4-(4-fluorophenyl)-3-(2-hydroxyphenyl)-1H-1,2,4-triazole-5-thione.
What is the SMILES notation for 4-(4-fluorophenyl)-3-(2-hydroxyphenyl)-1H-1,2,4-triazole-5-thione?
The canonical SMILES for 4-(4-fluorophenyl)-3-(2-hydroxyphenyl)-1H-1,2,4-triazole-5-thione is Oc1ccccc1-c1n[nH]c(=S)n1-c1ccc(F)cc1.
What is the InChIKey of 4-(4-fluorophenyl)-3-(2-hydroxyphenyl)-1H-1,2,4-triazole-5-thione?
The InChIKey is VKXQVSVUOBAUTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FN3OS/c15-9-5-7-10(8-6-9)18-13(16-17-14(18)20)11-3-1-2-4-12(11)19/h1-8,19H,(H,17,20).
What are the key properties of 4-(4-fluorophenyl)-3-(2-hydroxyphenyl)-1H-1,2,4-triazole-5-thione?
4-(4-fluorophenyl)-3-(2-hydroxyphenyl)-1H-1,2,4-triazole-5-thione has a molecular weight of 287.32 g/mol, XLogP of 3.44, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-3-(2-hydroxyphenyl)-1H-1,2,4-triazole-5-thione is sourced from PubChem (CID 162672364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).