About 3-[(4-chlorophenyl)sulfanylmethyl]-4,5-dimethyl-1,2,4-triazole
3-[(4-chlorophenyl)sulfanylmethyl]-4,5-dimethyl-1,2,4-triazole (PubChem CID 47038266) has the molecular formula C11H12ClN3S
and a molecular weight of 253.76 g/mol. Its IUPAC name is 3-[(4-chlorophenyl)sulfanylmethyl]-4,5-dimethyl-1,2,4-triazole.
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Frequently Asked Questions
What is the IUPAC name of 3-[(4-chlorophenyl)sulfanylmethyl]-4,5-dimethyl-1,2,4-triazole?
The IUPAC name of 3-[(4-chlorophenyl)sulfanylmethyl]-4,5-dimethyl-1,2,4-triazole (CID 47038266) is 3-[(4-chlorophenyl)sulfanylmethyl]-4,5-dimethyl-1,2,4-triazole.
What is the SMILES notation for 3-[(4-chlorophenyl)sulfanylmethyl]-4,5-dimethyl-1,2,4-triazole?
The canonical SMILES for 3-[(4-chlorophenyl)sulfanylmethyl]-4,5-dimethyl-1,2,4-triazole is Cc1nnc(CSc2ccc(Cl)cc2)n1C.
What is the InChIKey of 3-[(4-chlorophenyl)sulfanylmethyl]-4,5-dimethyl-1,2,4-triazole?
The InChIKey is ULZZLWXECYTNSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12ClN3S/c1-8-13-14-11(15(8)2)7-16-10-5-3-9(12)4-6-10/h3-6H,7H2,1-2H3.
What are the key properties of 3-[(4-chlorophenyl)sulfanylmethyl]-4,5-dimethyl-1,2,4-triazole?
3-[(4-chlorophenyl)sulfanylmethyl]-4,5-dimethyl-1,2,4-triazole has a molecular weight of 253.76 g/mol, XLogP of 3.07, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-chlorophenyl)sulfanylmethyl]-4,5-dimethyl-1,2,4-triazole is sourced from PubChem (CID 47038266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).