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

C16H14ClN3OS — CID 864575

IUPAC4-(3-chlorophenyl)-3-[(2-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
SMILESCc1ccccc1OCc1n[nH]c(=S)n1-c1cccc(Cl)c1
InChIInChI=1S/C16H14ClN3OS/c1-11-5-2-3-8-14(11)21-10-15-18-19-16(22)20(15)13-7-4-6-12(17)9-13/h2-9H,10H2,1H3,(H,19,22)
InChIKeyIKEWVQLGYSPTAF-UHFFFAOYSA-N
MW331.83 g/mol
LogP4.47
Rot. Bonds4

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

4-(3-chlorophenyl)-3-[(2-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione (PubChem CID 864575) has the molecular formula C16H14ClN3OS and a molecular weight of 331.83 g/mol. Its IUPAC name is 4-(3-chlorophenyl)-3-[(2-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione.

Molecular Properties

Compound Name4-(3-chlorophenyl)-3-[(2-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
PubChem CID864575
Molecular FormulaC16H14ClN3OS
Molecular Weight331.83 g/mol
Exact Mass331.05
IUPAC Name4-(3-chlorophenyl)-3-[(2-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
SMILESCc1ccccc1OCc1n[nH]c(=S)n1-c1cccc(Cl)c1
InChIInChI=1S/C16H14ClN3OS/c1-11-5-2-3-8-14(11)21-10-15-18-19-16(22)20(15)13-7-4-6-12(17)9-13/h2-9H,10H2,1H3,(H,19,22)
InChIKeyIKEWVQLGYSPTAF-UHFFFAOYSA-N
XLogP4.47
TPSA42.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.83
LogP ≤ 54.47
H-Bond Donors ≤ 51
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-(3-chlorophenyl)-3-[(2-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione?
The IUPAC name of 4-(3-chlorophenyl)-3-[(2-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione (CID 864575) is 4-(3-chlorophenyl)-3-[(2-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione.
What is the SMILES notation for 4-(3-chlorophenyl)-3-[(2-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione?
The canonical SMILES for 4-(3-chlorophenyl)-3-[(2-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione is Cc1ccccc1OCc1n[nH]c(=S)n1-c1cccc(Cl)c1.
What is the InChIKey of 4-(3-chlorophenyl)-3-[(2-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione?
The InChIKey is IKEWVQLGYSPTAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14ClN3OS/c1-11-5-2-3-8-14(11)21-10-15-18-19-16(22)20(15)13-7-4-6-12(17)9-13/h2-9H,10H2,1H3,(H,19,22).
What are the key properties of 4-(3-chlorophenyl)-3-[(2-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione?
4-(3-chlorophenyl)-3-[(2-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione has a molecular weight of 331.83 g/mol, XLogP of 4.47, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-chlorophenyl)-3-[(2-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione is sourced from PubChem (CID 864575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).