4-(2-chloro-4,6-difluorophenyl)-3-ethyl-1H-1,2,4-triazole-5-thione

C10H8ClF2N3S — CID 83087945

IUPAC4-(2-chloro-4,6-difluorophenyl)-3-ethyl-1H-1,2,4-triazole-5-thione
SMILESCCc1n[nH]c(=S)n1-c1c(F)cc(F)cc1Cl
InChIInChI=1S/C10H8ClF2N3S/c1-2-8-14-15-10(17)16(8)9-6(11)3-5(12)4-7(9)13/h3-4H,2H2,1H3,(H,15,17)
InChIKeyWZUYUMVURREOIL-UHFFFAOYSA-N
MW275.71 g/mol
LogP3.42
Rot. Bonds2

About 4-(2-chloro-4,6-difluorophenyl)-3-ethyl-1H-1,2,4-triazole-5-thione

4-(2-chloro-4,6-difluorophenyl)-3-ethyl-1H-1,2,4-triazole-5-thione (PubChem CID 83087945) has the molecular formula C10H8ClF2N3S and a molecular weight of 275.71 g/mol. Its IUPAC name is 4-(2-chloro-4,6-difluorophenyl)-3-ethyl-1H-1,2,4-triazole-5-thione.

Molecular Properties

Compound Name4-(2-chloro-4,6-difluorophenyl)-3-ethyl-1H-1,2,4-triazole-5-thione
PubChem CID83087945
Molecular FormulaC10H8ClF2N3S
Molecular Weight275.71 g/mol
Exact Mass275.01
IUPAC Name4-(2-chloro-4,6-difluorophenyl)-3-ethyl-1H-1,2,4-triazole-5-thione
SMILESCCc1n[nH]c(=S)n1-c1c(F)cc(F)cc1Cl
InChIInChI=1S/C10H8ClF2N3S/c1-2-8-14-15-10(17)16(8)9-6(11)3-5(12)4-7(9)13/h3-4H,2H2,1H3,(H,15,17)
InChIKeyWZUYUMVURREOIL-UHFFFAOYSA-N
XLogP3.42
TPSA33.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.71
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 4-(2-chloro-4,6-difluorophenyl)-3-ethyl-1H-1,2,4-triazole-5-thione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(2-chloro-4,6-difluorophenyl)-3-ethyl-1H-1,2,4-triazole-5-thione?
The IUPAC name of 4-(2-chloro-4,6-difluorophenyl)-3-ethyl-1H-1,2,4-triazole-5-thione (CID 83087945) is 4-(2-chloro-4,6-difluorophenyl)-3-ethyl-1H-1,2,4-triazole-5-thione.
What is the SMILES notation for 4-(2-chloro-4,6-difluorophenyl)-3-ethyl-1H-1,2,4-triazole-5-thione?
The canonical SMILES for 4-(2-chloro-4,6-difluorophenyl)-3-ethyl-1H-1,2,4-triazole-5-thione is CCc1n[nH]c(=S)n1-c1c(F)cc(F)cc1Cl.
What is the InChIKey of 4-(2-chloro-4,6-difluorophenyl)-3-ethyl-1H-1,2,4-triazole-5-thione?
The InChIKey is WZUYUMVURREOIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClF2N3S/c1-2-8-14-15-10(17)16(8)9-6(11)3-5(12)4-7(9)13/h3-4H,2H2,1H3,(H,15,17).
What are the key properties of 4-(2-chloro-4,6-difluorophenyl)-3-ethyl-1H-1,2,4-triazole-5-thione?
4-(2-chloro-4,6-difluorophenyl)-3-ethyl-1H-1,2,4-triazole-5-thione has a molecular weight of 275.71 g/mol, XLogP of 3.42, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-chloro-4,6-difluorophenyl)-3-ethyl-1H-1,2,4-triazole-5-thione is sourced from PubChem (CID 83087945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).