About methyl 2-(3,5-dichlorophenyl)-5-methyl-1,3-thiazole-4-carboxylate
methyl 2-(3,5-dichlorophenyl)-5-methyl-1,3-thiazole-4-carboxylate (PubChem CID 113306376) has the molecular formula C12H9Cl2NO2S
and a molecular weight of 302.18 g/mol. Its IUPAC name is methyl 2-(3,5-dichlorophenyl)-5-methyl-1,3-thiazole-4-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of methyl 2-(3,5-dichlorophenyl)-5-methyl-1,3-thiazole-4-carboxylate?
The IUPAC name of methyl 2-(3,5-dichlorophenyl)-5-methyl-1,3-thiazole-4-carboxylate (CID 113306376) is methyl 2-(3,5-dichlorophenyl)-5-methyl-1,3-thiazole-4-carboxylate.
What is the SMILES notation for methyl 2-(3,5-dichlorophenyl)-5-methyl-1,3-thiazole-4-carboxylate?
The canonical SMILES for methyl 2-(3,5-dichlorophenyl)-5-methyl-1,3-thiazole-4-carboxylate is COC(=O)c1nc(-c2cc(Cl)cc(Cl)c2)sc1C.
What is the InChIKey of methyl 2-(3,5-dichlorophenyl)-5-methyl-1,3-thiazole-4-carboxylate?
The InChIKey is WNFYYBKVQZCUJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9Cl2NO2S/c1-6-10(12(16)17-2)15-11(18-6)7-3-8(13)5-9(14)4-7/h3-5H,1-2H3.
What are the key properties of methyl 2-(3,5-dichlorophenyl)-5-methyl-1,3-thiazole-4-carboxylate?
methyl 2-(3,5-dichlorophenyl)-5-methyl-1,3-thiazole-4-carboxylate has a molecular weight of 302.18 g/mol, XLogP of 4.21, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(3,5-dichlorophenyl)-5-methyl-1,3-thiazole-4-carboxylate is sourced from PubChem (CID 113306376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).