4-(3-chlorophenyl)-5-sulfanylidene-1,2,4-triazolidin-3-one

C8H6ClN3OS — CID 2743225

IUPAC4-(3-chlorophenyl)-5-sulfanylidene-1,2,4-triazolidin-3-one
SMILESO=c1[nH][nH]c(=S)n1-c1cccc(Cl)c1
InChIInChI=1S/C8H6ClN3OS/c9-5-2-1-3-6(4-5)12-7(13)10-11-8(12)14/h1-4H,(H,10,13)(H,11,14)
InChIKeyCFANXGSAYYGHNO-UHFFFAOYSA-N
MW227.68 g/mol
LogP1.88
Rot. Bonds1

About 4-(3-chlorophenyl)-5-sulfanylidene-1,2,4-triazolidin-3-one

4-(3-chlorophenyl)-5-sulfanylidene-1,2,4-triazolidin-3-one (PubChem CID 2743225) has the molecular formula C8H6ClN3OS and a molecular weight of 227.68 g/mol. Its IUPAC name is 4-(3-chlorophenyl)-5-sulfanylidene-1,2,4-triazolidin-3-one.

Molecular Properties

Compound Name4-(3-chlorophenyl)-5-sulfanylidene-1,2,4-triazolidin-3-one
PubChem CID2743225
Molecular FormulaC8H6ClN3OS
Molecular Weight227.68 g/mol
Exact Mass226.99
IUPAC Name4-(3-chlorophenyl)-5-sulfanylidene-1,2,4-triazolidin-3-one
SMILESO=c1[nH][nH]c(=S)n1-c1cccc(Cl)c1
InChIInChI=1S/C8H6ClN3OS/c9-5-2-1-3-6(4-5)12-7(13)10-11-8(12)14/h1-4H,(H,10,13)(H,11,14)
InChIKeyCFANXGSAYYGHNO-UHFFFAOYSA-N
XLogP1.88
TPSA53.58 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.68
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-(3-Chlorophenyl)thiosemicarbazide
CID 707050
5-Mercapto-4-phenyl-4H-(1,2,4)triazol-3-OL
CID 2736604
2-(aminocarbonothioyl)-N-(3-chlorophenyl)hydrazinecarboxamide
CID 791511
4-(4-Chlorophenyl)-1,2,4-triazolidine-3,5-dione
CID 5305598
1,2,4-Triazolidine-3-thione, 2-(3-chlorophenyl)-5,5-dimethyl-
CID 3042288
1-(Carbamothioylamino)-3-(3,4-dichlorophenyl)urea
CID 5215431
4-(3-Fluorophenyl)-5-thioxo-1,2,4-triazolidin-3-one
CID 2743973
4-(4-Chlorophenyl)-5,5-dimethyl-1,2,4-triazolidine-3-thione
CID 134142300
4-(3,4-Dichlorophenyl)-5-sulfanylidene-1,2,4-triazolidin-3-one
CID 2824588
4-(3-Chlorophenyl)semicarbazide hydrochloride
CID 2757856
6-(3-Chlorophenyl)-1,3-dihydroimidazo[1,5-b][1,2,4]triazole-2,5-dione
CID 155566744
3-Amino-1-(3-chlorophenyl)urea
CID 2757857

Frequently Asked Questions

What is the IUPAC name of 4-(3-chlorophenyl)-5-sulfanylidene-1,2,4-triazolidin-3-one?
The IUPAC name of 4-(3-chlorophenyl)-5-sulfanylidene-1,2,4-triazolidin-3-one (CID 2743225) is 4-(3-chlorophenyl)-5-sulfanylidene-1,2,4-triazolidin-3-one.
What is the SMILES notation for 4-(3-chlorophenyl)-5-sulfanylidene-1,2,4-triazolidin-3-one?
The canonical SMILES for 4-(3-chlorophenyl)-5-sulfanylidene-1,2,4-triazolidin-3-one is O=c1[nH][nH]c(=S)n1-c1cccc(Cl)c1.
What is the InChIKey of 4-(3-chlorophenyl)-5-sulfanylidene-1,2,4-triazolidin-3-one?
The InChIKey is CFANXGSAYYGHNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6ClN3OS/c9-5-2-1-3-6(4-5)12-7(13)10-11-8(12)14/h1-4H,(H,10,13)(H,11,14).
What are the key properties of 4-(3-chlorophenyl)-5-sulfanylidene-1,2,4-triazolidin-3-one?
4-(3-chlorophenyl)-5-sulfanylidene-1,2,4-triazolidin-3-one has a molecular weight of 227.68 g/mol, XLogP of 1.88, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-chlorophenyl)-5-sulfanylidene-1,2,4-triazolidin-3-one is sourced from PubChem (CID 2743225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).