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

C9H8ClN3O2S — CID 726128

IUPAC3-(4-chlorophenyl)-5-methylsulfonyl-1H-1,2,4-triazole
SMILESCS(=O)(=O)c1nc(-c2ccc(Cl)cc2)n[nH]1
InChIInChI=1S/C9H8ClN3O2S/c1-16(14,15)9-11-8(12-13-9)6-2-4-7(10)5-3-6/h2-5H,1H3,(H,11,12,13)
InChIKeyKQEUMRKSVSIXRZ-UHFFFAOYSA-N
MW257.70 g/mol
LogP1.53
Rot. Bonds2

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

3-(4-chlorophenyl)-5-methylsulfonyl-1H-1,2,4-triazole (PubChem CID 726128) has the molecular formula C9H8ClN3O2S and a molecular weight of 257.70 g/mol. Its IUPAC name is 3-(4-chlorophenyl)-5-methylsulfonyl-1H-1,2,4-triazole.

Molecular Properties

Compound Name3-(4-chlorophenyl)-5-methylsulfonyl-1H-1,2,4-triazole
PubChem CID726128
Molecular FormulaC9H8ClN3O2S
Molecular Weight257.70 g/mol
Exact Mass257.00
IUPAC Name3-(4-chlorophenyl)-5-methylsulfonyl-1H-1,2,4-triazole
SMILESCS(=O)(=O)c1nc(-c2ccc(Cl)cc2)n[nH]1
InChIInChI=1S/C9H8ClN3O2S/c1-16(14,15)9-11-8(12-13-9)6-2-4-7(10)5-3-6/h2-5H,1H3,(H,11,12,13)
InChIKeyKQEUMRKSVSIXRZ-UHFFFAOYSA-N
XLogP1.53
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.70
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(4-Chlorophenyl)-5-(methylthio)-4H-1,2,4-triazole
CID 449127
3-(4-chlorophenyl)-1H-1,2,4-triazol-5-amine
CID 691412
3-(4-bromophenyl)-5-methylsulfonyl-1H-1,2,4-triazole
CID 726126
3-(4-Chlorophenyl)-4-methyl-5-(methylthio)-4H-1,2,4-triazole
CID 3044469
5-(3-Chlorophenyl)-3-(2-methylprop-2-enylthio)-1,2,4-triazole-4-ylamine
CID 663129
3-(4-chlorophenyl)-1-(ethylsulfonyl)-5-(methylthio)-1H-1,2,4-triazole
CID 828742
5-(benzylthio)-3-(4-chlorophenyl)-1-(methylsulfonyl)-1H-1,2,4-triazole
CID 1051128
5-(4-chlorophenyl)-3-phenyl-1H-1,2,4-triazole
CID 4730488
3-(Methylsulfanyl)-5-phenyl-1H-1,2,4-triazole
CID 605612
benzyl 3-(4-chlorophenyl)-1-(ethylsulfonyl)-1H-1,2,4-triazol-5-yl sulfide
CID 1051135
5-(2-Chlorophenyl)-3-(methylsulfanyl)-1H-1,2,4-triazole
CID 12571200
5-(2-Chlorophenyl)-3-(ethylsulfanyl)-1H-1,2,4-triazole
CID 20481214

Frequently Asked Questions

What is the IUPAC name of 3-(4-chlorophenyl)-5-methylsulfonyl-1H-1,2,4-triazole?
The IUPAC name of 3-(4-chlorophenyl)-5-methylsulfonyl-1H-1,2,4-triazole (CID 726128) is 3-(4-chlorophenyl)-5-methylsulfonyl-1H-1,2,4-triazole.
What is the SMILES notation for 3-(4-chlorophenyl)-5-methylsulfonyl-1H-1,2,4-triazole?
The canonical SMILES for 3-(4-chlorophenyl)-5-methylsulfonyl-1H-1,2,4-triazole is CS(=O)(=O)c1nc(-c2ccc(Cl)cc2)n[nH]1.
What is the InChIKey of 3-(4-chlorophenyl)-5-methylsulfonyl-1H-1,2,4-triazole?
The InChIKey is KQEUMRKSVSIXRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8ClN3O2S/c1-16(14,15)9-11-8(12-13-9)6-2-4-7(10)5-3-6/h2-5H,1H3,(H,11,12,13).
What are the key properties of 3-(4-chlorophenyl)-5-methylsulfonyl-1H-1,2,4-triazole?
3-(4-chlorophenyl)-5-methylsulfonyl-1H-1,2,4-triazole has a molecular weight of 257.70 g/mol, XLogP of 1.53, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chlorophenyl)-5-methylsulfonyl-1H-1,2,4-triazole is sourced from PubChem (CID 726128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).