4-benzyl-3-[hydroxy(phenyl)methyl]-1H-1,2,4-triazole-5-thione

C16H15N3OS — CID 21302011

IUPAC4-benzyl-3-[hydroxy(phenyl)methyl]-1H-1,2,4-triazole-5-thione
SMILESOC(c1ccccc1)c1n[nH]c(=S)n1Cc1ccccc1
InChIInChI=1S/C16H15N3OS/c20-14(13-9-5-2-6-10-13)15-17-18-16(21)19(15)11-12-7-3-1-4-8-12/h1-10,14,20H,11H2,(H,18,21)
InChIKeyIVRZTWSEFFVTKW-UHFFFAOYSA-N
MW297.38 g/mol
LogP3.07
Rot. Bonds4

About 4-benzyl-3-[hydroxy(phenyl)methyl]-1H-1,2,4-triazole-5-thione

4-benzyl-3-[hydroxy(phenyl)methyl]-1H-1,2,4-triazole-5-thione (PubChem CID 21302011) has the molecular formula C16H15N3OS and a molecular weight of 297.38 g/mol. Its IUPAC name is 4-benzyl-3-[hydroxy(phenyl)methyl]-1H-1,2,4-triazole-5-thione.

Molecular Properties

Compound Name4-benzyl-3-[hydroxy(phenyl)methyl]-1H-1,2,4-triazole-5-thione
PubChem CID21302011
Molecular FormulaC16H15N3OS
Molecular Weight297.38 g/mol
Exact Mass297.09
IUPAC Name4-benzyl-3-[hydroxy(phenyl)methyl]-1H-1,2,4-triazole-5-thione
SMILESOC(c1ccccc1)c1n[nH]c(=S)n1Cc1ccccc1
InChIInChI=1S/C16H15N3OS/c20-14(13-9-5-2-6-10-13)15-17-18-16(21)19(15)11-12-7-3-1-4-8-12/h1-10,14,20H,11H2,(H,18,21)
InChIKeyIVRZTWSEFFVTKW-UHFFFAOYSA-N
XLogP3.07
TPSA53.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.38
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-benzyl-3-[hydroxy(phenyl)methyl]-1H-1,2,4-triazole-5-thione?
The IUPAC name of 4-benzyl-3-[hydroxy(phenyl)methyl]-1H-1,2,4-triazole-5-thione (CID 21302011) is 4-benzyl-3-[hydroxy(phenyl)methyl]-1H-1,2,4-triazole-5-thione.
What is the SMILES notation for 4-benzyl-3-[hydroxy(phenyl)methyl]-1H-1,2,4-triazole-5-thione?
The canonical SMILES for 4-benzyl-3-[hydroxy(phenyl)methyl]-1H-1,2,4-triazole-5-thione is OC(c1ccccc1)c1n[nH]c(=S)n1Cc1ccccc1.
What is the InChIKey of 4-benzyl-3-[hydroxy(phenyl)methyl]-1H-1,2,4-triazole-5-thione?
The InChIKey is IVRZTWSEFFVTKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3OS/c20-14(13-9-5-2-6-10-13)15-17-18-16(21)19(15)11-12-7-3-1-4-8-12/h1-10,14,20H,11H2,(H,18,21).
What are the key properties of 4-benzyl-3-[hydroxy(phenyl)methyl]-1H-1,2,4-triazole-5-thione?
4-benzyl-3-[hydroxy(phenyl)methyl]-1H-1,2,4-triazole-5-thione has a molecular weight of 297.38 g/mol, XLogP of 3.07, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzyl-3-[hydroxy(phenyl)methyl]-1H-1,2,4-triazole-5-thione is sourced from PubChem (CID 21302011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).