4-phenyl-3-(2-phenylethyl)-1H-1,2,4-triazole-5-thione

C16H15N3S — CID 801534

IUPAC4-phenyl-3-(2-phenylethyl)-1H-1,2,4-triazole-5-thione
SMILESS=c1[nH]nc(CCc2ccccc2)n1-c1ccccc1
InChIInChI=1S/C16H15N3S/c20-16-18-17-15(12-11-13-7-3-1-4-8-13)19(16)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,18,20)
InChIKeyVXCWKKYFAOEINW-UHFFFAOYSA-N
MW281.38 g/mol
LogP3.72
Rot. Bonds4

About 4-phenyl-3-(2-phenylethyl)-1H-1,2,4-triazole-5-thione

4-phenyl-3-(2-phenylethyl)-1H-1,2,4-triazole-5-thione (PubChem CID 801534) has the molecular formula C16H15N3S and a molecular weight of 281.38 g/mol. Its IUPAC name is 4-phenyl-3-(2-phenylethyl)-1H-1,2,4-triazole-5-thione.

Molecular Properties

Compound Name4-phenyl-3-(2-phenylethyl)-1H-1,2,4-triazole-5-thione
PubChem CID801534
Molecular FormulaC16H15N3S
Molecular Weight281.38 g/mol
Exact Mass281.10
IUPAC Name4-phenyl-3-(2-phenylethyl)-1H-1,2,4-triazole-5-thione
SMILESS=c1[nH]nc(CCc2ccccc2)n1-c1ccccc1
InChIInChI=1S/C16H15N3S/c20-16-18-17-15(12-11-13-7-3-1-4-8-13)19(16)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,18,20)
InChIKeyVXCWKKYFAOEINW-UHFFFAOYSA-N
XLogP3.72
TPSA33.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.38
LogP ≤ 53.72
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

3H-1,2,4-Triazole-3-thione, 2,4-dihydro-5-methyl-4-phenyl-
CID 785151
5-benzyl-4-phenyl-4H-1,2,4-triazole-3-thiol
CID 667526
3H-1,2,4-Triazole-3-thione, 2,4-dihydro-5-(2-chlorophenyl)-4-phenyl-
CID 726096
5-methyl-4-(2-methylphenyl)-4H-1,2,4-triazole-3-thiol
CID 891803
4,5-Dibenzyl-4H-1,2,4-triazole-3-thiol
CID 736570
4-(2,4-dimethylphenyl)-5-phenyl-4H-1,2,4-triazole-3-thiol
CID 779364
5-{[(4-methylphenyl)amino]methyl}-4-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione
CID 755890
4-(4-methylphenyl)-5-phenyl-4H-1,2,4-triazole-3-thiol
CID 2055391
5-(3-fluorophenyl)-4-phenyl-4H-1,2,4-triazole-3-thiol
CID 670483
1,2-Dihydro-1,5-diphenyl-3H-1,2,4-triazole-3-thione
CID 2802516
2,5-diphenyl-1,2-dihydro-3H-1,2,4-triazole-3-thione
CID 661300
5-benzyl-4-(2,4-dimethylphenyl)-4H-1,2,4-triazole-3-thiol
CID 2356955

Frequently Asked Questions

What is the IUPAC name of 4-phenyl-3-(2-phenylethyl)-1H-1,2,4-triazole-5-thione?
The IUPAC name of 4-phenyl-3-(2-phenylethyl)-1H-1,2,4-triazole-5-thione (CID 801534) is 4-phenyl-3-(2-phenylethyl)-1H-1,2,4-triazole-5-thione.
What is the SMILES notation for 4-phenyl-3-(2-phenylethyl)-1H-1,2,4-triazole-5-thione?
The canonical SMILES for 4-phenyl-3-(2-phenylethyl)-1H-1,2,4-triazole-5-thione is S=c1[nH]nc(CCc2ccccc2)n1-c1ccccc1.
What is the InChIKey of 4-phenyl-3-(2-phenylethyl)-1H-1,2,4-triazole-5-thione?
The InChIKey is VXCWKKYFAOEINW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3S/c20-16-18-17-15(12-11-13-7-3-1-4-8-13)19(16)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,18,20).
What are the key properties of 4-phenyl-3-(2-phenylethyl)-1H-1,2,4-triazole-5-thione?
4-phenyl-3-(2-phenylethyl)-1H-1,2,4-triazole-5-thione has a molecular weight of 281.38 g/mol, XLogP of 3.72, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-3-(2-phenylethyl)-1H-1,2,4-triazole-5-thione is sourced from PubChem (CID 801534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).