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

C15H12FN3S — CID 72712305

IUPAC3-benzyl-4-(2-fluorophenyl)-1H-1,2,4-triazole-5-thione
SMILESFc1ccccc1-n1c(Cc2ccccc2)n[nH]c1=S
InChIInChI=1S/C15H12FN3S/c16-12-8-4-5-9-13(12)19-14(17-18-15(19)20)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,18,20)
InChIKeyNXSIJGLBNRMOQR-UHFFFAOYSA-N
MW285.35 g/mol
LogP3.66
Rot. Bonds3

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

3-benzyl-4-(2-fluorophenyl)-1H-1,2,4-triazole-5-thione (PubChem CID 72712305) has the molecular formula C15H12FN3S and a molecular weight of 285.35 g/mol. Its IUPAC name is 3-benzyl-4-(2-fluorophenyl)-1H-1,2,4-triazole-5-thione.

Molecular Properties

Compound Name3-benzyl-4-(2-fluorophenyl)-1H-1,2,4-triazole-5-thione
PubChem CID72712305
Molecular FormulaC15H12FN3S
Molecular Weight285.35 g/mol
Exact Mass285.07
IUPAC Name3-benzyl-4-(2-fluorophenyl)-1H-1,2,4-triazole-5-thione
SMILESFc1ccccc1-n1c(Cc2ccccc2)n[nH]c1=S
InChIInChI=1S/C15H12FN3S/c16-12-8-4-5-9-13(12)19-14(17-18-15(19)20)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,18,20)
InChIKeyNXSIJGLBNRMOQR-UHFFFAOYSA-N
XLogP3.66
TPSA33.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-[(4-chlorophenyl)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione
CID 11335642
4-(2-fluorophenyl)-3-(thiomorpholin-4-ylmethyl)-1H-1,2,4-triazole-5-thione
CID 5135823
3-[(2-chloro-6-fluorophenyl)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione
CID 17372011
4-(3-fluoro-2-iodophenyl)-3-propyl-1H-1,2,4-triazole-5-thione
CID 114260592
3-benzyl-4-(benzylideneamino)-1H-1,2,4-triazole-5-thione
CID 23775460
4-(2,3-difluorophenyl)-3-phenyl-1H-1,2,4-triazole-5-thione
CID 61077196
4-(2-fluorophenyl)-3-(5-phenylpyrazolidin-3-yl)-1H-1,2,4-triazole-5-thione
CID 74729409
3-benzyl-4-[(4-chlorophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
CID 155387842
3-[(2-chlorophenyl)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione
CID 5129956
4-phenyl-3-(sulfanylmethyl)-1H-1,2,4-triazole-5-thione
CID 87897432
3-(aminomethyl)-4-(2-fluorophenyl)-1H-1,2,4-triazol-5-one
CID 81488222
4-(2,4-difluorophenyl)-3-phenyl-1H-1,2,4-triazole-5-thione
CID 938217

Frequently Asked Questions

What is the IUPAC name of 3-benzyl-4-(2-fluorophenyl)-1H-1,2,4-triazole-5-thione?
The IUPAC name of 3-benzyl-4-(2-fluorophenyl)-1H-1,2,4-triazole-5-thione (CID 72712305) is 3-benzyl-4-(2-fluorophenyl)-1H-1,2,4-triazole-5-thione.
What is the SMILES notation for 3-benzyl-4-(2-fluorophenyl)-1H-1,2,4-triazole-5-thione?
The canonical SMILES for 3-benzyl-4-(2-fluorophenyl)-1H-1,2,4-triazole-5-thione is Fc1ccccc1-n1c(Cc2ccccc2)n[nH]c1=S.
What is the InChIKey of 3-benzyl-4-(2-fluorophenyl)-1H-1,2,4-triazole-5-thione?
The InChIKey is NXSIJGLBNRMOQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FN3S/c16-12-8-4-5-9-13(12)19-14(17-18-15(19)20)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,18,20).
What are the key properties of 3-benzyl-4-(2-fluorophenyl)-1H-1,2,4-triazole-5-thione?
3-benzyl-4-(2-fluorophenyl)-1H-1,2,4-triazole-5-thione has a molecular weight of 285.35 g/mol, XLogP of 3.66, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-benzyl-4-(2-fluorophenyl)-1H-1,2,4-triazole-5-thione is sourced from PubChem (CID 72712305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).