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

C17H17N3OS — CID 854799

IUPAC4-benzyl-3-[(3-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
SMILESCc1cccc(OCc2n[nH]c(=S)n2Cc2ccccc2)c1
InChIInChI=1S/C17H17N3OS/c1-13-6-5-9-15(10-13)21-12-16-18-19-17(22)20(16)11-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,19,22)
InChIKeyMBSPMFAGLHRSNC-UHFFFAOYSA-N
MW311.41 g/mol
LogP3.88
Rot. Bonds5

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

4-benzyl-3-[(3-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione (PubChem CID 854799) has the molecular formula C17H17N3OS and a molecular weight of 311.41 g/mol. Its IUPAC name is 4-benzyl-3-[(3-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione.

Molecular Properties

Compound Name4-benzyl-3-[(3-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
PubChem CID854799
Molecular FormulaC17H17N3OS
Molecular Weight311.41 g/mol
Exact Mass311.11
IUPAC Name4-benzyl-3-[(3-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
SMILESCc1cccc(OCc2n[nH]c(=S)n2Cc2ccccc2)c1
InChIInChI=1S/C17H17N3OS/c1-13-6-5-9-15(10-13)21-12-16-18-19-17(22)20(16)11-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,19,22)
InChIKeyMBSPMFAGLHRSNC-UHFFFAOYSA-N
XLogP3.88
TPSA42.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.41
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-[(3-methylphenoxy)methyl]-4-(2-methylprop-2-enyl)-1H-1,2,4-triazole-5-thione
CID 818328
4-benzyl-3-(3-methylphenyl)-1H-1,2,4-triazole-5-thione
CID 864201
4-ethyl-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione
CID 789079
4-benzyl-3-[(3-methylphenoxy)methyl]-5-propan-2-ylsulfanyl-1,2,4-triazole
CID 1163462
4-benzyl-3-ethyl-1H-1,2,4-triazole-5-thione
CID 13402331
4-amino-3-[2-(3-methylphenoxy)ethyl]-1H-1,2,4-triazole-5-thione
CID 29070772
4-(3-methylbutyl)-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione
CID 3298745
4-benzyl-3-(4-phenylmethoxyphenyl)-1H-1,2,4-triazole-5-thione
CID 1388410
3-[(3-chlorophenoxy)methyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
CID 972509
4-(2,5-dimethylphenyl)-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione
CID 18524371
3-amino-4-[(3-methylphenyl)methyl]-1H-1,2,4-triazole-5-thione
CID 64573237
4-(4-methylphenyl)-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione
CID 764333

Frequently Asked Questions

What is the IUPAC name of 4-benzyl-3-[(3-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione?
The IUPAC name of 4-benzyl-3-[(3-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione (CID 854799) is 4-benzyl-3-[(3-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione.
What is the SMILES notation for 4-benzyl-3-[(3-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione?
The canonical SMILES for 4-benzyl-3-[(3-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione is Cc1cccc(OCc2n[nH]c(=S)n2Cc2ccccc2)c1.
What is the InChIKey of 4-benzyl-3-[(3-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione?
The InChIKey is MBSPMFAGLHRSNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3OS/c1-13-6-5-9-15(10-13)21-12-16-18-19-17(22)20(16)11-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,19,22).
What are the key properties of 4-benzyl-3-[(3-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione?
4-benzyl-3-[(3-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione has a molecular weight of 311.41 g/mol, XLogP of 3.88, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzyl-3-[(3-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione is sourced from PubChem (CID 854799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).