3-(4-chlorophenyl)-4-ethyl-1H-1,2,4-triazole-5-thione

C10H10ClN3S — CID 726835

IUPAC3-(4-chlorophenyl)-4-ethyl-1H-1,2,4-triazole-5-thione
SMILESCCn1c(-c2ccc(Cl)cc2)n[nH]c1=S
InChIInChI=1S/C10H10ClN3S/c1-2-14-9(12-13-10(14)15)7-3-5-8(11)6-4-7/h3-6H,2H2,1H3,(H,13,15)
InChIKeyCPAZNRFBIAFEIA-UHFFFAOYSA-N
MW239.73 g/mol
LogP3.28
Rot. Bonds2

About 3-(4-chlorophenyl)-4-ethyl-1H-1,2,4-triazole-5-thione

3-(4-chlorophenyl)-4-ethyl-1H-1,2,4-triazole-5-thione (PubChem CID 726835) has the molecular formula C10H10ClN3S and a molecular weight of 239.73 g/mol. Its IUPAC name is 3-(4-chlorophenyl)-4-ethyl-1H-1,2,4-triazole-5-thione.

Molecular Properties

Compound Name3-(4-chlorophenyl)-4-ethyl-1H-1,2,4-triazole-5-thione
PubChem CID726835
Molecular FormulaC10H10ClN3S
Molecular Weight239.73 g/mol
Exact Mass239.03
IUPAC Name3-(4-chlorophenyl)-4-ethyl-1H-1,2,4-triazole-5-thione
SMILESCCn1c(-c2ccc(Cl)cc2)n[nH]c1=S
InChIInChI=1S/C10H10ClN3S/c1-2-14-9(12-13-10(14)15)7-3-5-8(11)6-4-7/h3-6H,2H2,1H3,(H,13,15)
InChIKeyCPAZNRFBIAFEIA-UHFFFAOYSA-N
XLogP3.28
TPSA33.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.73
LogP ≤ 53.28
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

4-methyl-5-phenyl-4H-1,2,4-triazole-3-thiol
CID 719799
4-benzyl-5-methyl-4H-1,2,4-triazole-3-thiol
CID 723293
4-allyl-5-(4-fluorophenyl)-4H-1,2,4-triazole-3-thiol
CID 1987792
4H-1,2,4-Triazole-3-thiol, 5-(p-chlorophenyl)-4-methyl-
CID 736519
4-ethyl-5-(4-fluorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
CID 676234
4-amino-5-(4-chlorophenyl)-4H-1,2,4-triazole-3-thiol
CID 689061
5-(3-chlorophenyl)-4-ethyl-4H-1,2,4-triazole-3-thiol
CID 698884
4-methyl-5-(4-methylphenyl)-4H-1,2,4-triazole-3-thiol
CID 702153
4-Benzyl-5-(2,4-dichlorophenyl)-4h-1,2,4-triazole-3-thiol
CID 822683
4-allyl-5-(3-chlorophenyl)-4H-1,2,4-triazole-3-thiol
CID 697679
2,4-Dihydro-5-phenyl-4-(2-propen-1-yl)-3H-1,2,4-triazole-3-thione
CID 658860
4-benzyl-5-phenyl-4H-1,2,4-triazole-3-thiol
CID 660524

Frequently Asked Questions

What is the IUPAC name of 3-(4-chlorophenyl)-4-ethyl-1H-1,2,4-triazole-5-thione?
The IUPAC name of 3-(4-chlorophenyl)-4-ethyl-1H-1,2,4-triazole-5-thione (CID 726835) is 3-(4-chlorophenyl)-4-ethyl-1H-1,2,4-triazole-5-thione.
What is the SMILES notation for 3-(4-chlorophenyl)-4-ethyl-1H-1,2,4-triazole-5-thione?
The canonical SMILES for 3-(4-chlorophenyl)-4-ethyl-1H-1,2,4-triazole-5-thione is CCn1c(-c2ccc(Cl)cc2)n[nH]c1=S.
What is the InChIKey of 3-(4-chlorophenyl)-4-ethyl-1H-1,2,4-triazole-5-thione?
The InChIKey is CPAZNRFBIAFEIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN3S/c1-2-14-9(12-13-10(14)15)7-3-5-8(11)6-4-7/h3-6H,2H2,1H3,(H,13,15).
What are the key properties of 3-(4-chlorophenyl)-4-ethyl-1H-1,2,4-triazole-5-thione?
3-(4-chlorophenyl)-4-ethyl-1H-1,2,4-triazole-5-thione has a molecular weight of 239.73 g/mol, XLogP of 3.28, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chlorophenyl)-4-ethyl-1H-1,2,4-triazole-5-thione is sourced from PubChem (CID 726835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).