4-(3-chlorophenyl)-3-[(4-chlorophenyl)sulfanylmethyl]-1H-1,2,4-triazol-5-one

C15H11Cl2N3OS — CID 134110880

IUPAC4-(3-chlorophenyl)-3-[(4-chlorophenyl)sulfanylmethyl]-1H-1,2,4-triazol-5-one
SMILESO=c1[nH]nc(CSc2ccc(Cl)cc2)n1-c1cccc(Cl)c1
InChIInChI=1S/C15H11Cl2N3OS/c16-10-4-6-13(7-5-10)22-9-14-18-19-15(21)20(14)12-3-1-2-11(17)8-12/h1-8H,9H2,(H,19,21)
InChIKeyPPQUJWRBGLKOGL-UHFFFAOYSA-N
MW352.25 g/mol
LogP4.16
Rot. Bonds4

About 4-(3-chlorophenyl)-3-[(4-chlorophenyl)sulfanylmethyl]-1H-1,2,4-triazol-5-one

4-(3-chlorophenyl)-3-[(4-chlorophenyl)sulfanylmethyl]-1H-1,2,4-triazol-5-one (PubChem CID 134110880) has the molecular formula C15H11Cl2N3OS and a molecular weight of 352.25 g/mol. Its IUPAC name is 4-(3-chlorophenyl)-3-[(4-chlorophenyl)sulfanylmethyl]-1H-1,2,4-triazol-5-one.

Molecular Properties

Compound Name4-(3-chlorophenyl)-3-[(4-chlorophenyl)sulfanylmethyl]-1H-1,2,4-triazol-5-one
PubChem CID134110880
Molecular FormulaC15H11Cl2N3OS
Molecular Weight352.25 g/mol
Exact Mass351.00
IUPAC Name4-(3-chlorophenyl)-3-[(4-chlorophenyl)sulfanylmethyl]-1H-1,2,4-triazol-5-one
SMILESO=c1[nH]nc(CSc2ccc(Cl)cc2)n1-c1cccc(Cl)c1
InChIInChI=1S/C15H11Cl2N3OS/c16-10-4-6-13(7-5-10)22-9-14-18-19-15(21)20(14)12-3-1-2-11(17)8-12/h1-8H,9H2,(H,19,21)
InChIKeyPPQUJWRBGLKOGL-UHFFFAOYSA-N
XLogP4.16
TPSA50.68 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.25
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(3-chlorophenyl)-3-[(4-chlorophenyl)sulfanylmethyl]-1H-1,2,4-triazol-5-one 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-(3-chlorophenyl)-3-[(4-chlorophenyl)sulfanylmethyl]-1H-1,2,4-triazol-5-one?
The IUPAC name of 4-(3-chlorophenyl)-3-[(4-chlorophenyl)sulfanylmethyl]-1H-1,2,4-triazol-5-one (CID 134110880) is 4-(3-chlorophenyl)-3-[(4-chlorophenyl)sulfanylmethyl]-1H-1,2,4-triazol-5-one.
What is the SMILES notation for 4-(3-chlorophenyl)-3-[(4-chlorophenyl)sulfanylmethyl]-1H-1,2,4-triazol-5-one?
The canonical SMILES for 4-(3-chlorophenyl)-3-[(4-chlorophenyl)sulfanylmethyl]-1H-1,2,4-triazol-5-one is O=c1[nH]nc(CSc2ccc(Cl)cc2)n1-c1cccc(Cl)c1.
What is the InChIKey of 4-(3-chlorophenyl)-3-[(4-chlorophenyl)sulfanylmethyl]-1H-1,2,4-triazol-5-one?
The InChIKey is PPQUJWRBGLKOGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11Cl2N3OS/c16-10-4-6-13(7-5-10)22-9-14-18-19-15(21)20(14)12-3-1-2-11(17)8-12/h1-8H,9H2,(H,19,21).
What are the key properties of 4-(3-chlorophenyl)-3-[(4-chlorophenyl)sulfanylmethyl]-1H-1,2,4-triazol-5-one?
4-(3-chlorophenyl)-3-[(4-chlorophenyl)sulfanylmethyl]-1H-1,2,4-triazol-5-one has a molecular weight of 352.25 g/mol, XLogP of 4.16, 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-[(4-chlorophenyl)sulfanylmethyl]-1H-1,2,4-triazol-5-one is sourced from PubChem (CID 134110880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).