About [2-[(2,6-dichlorophenyl)methylsulfanyl]-5,6-dimethylpyrimidin-4-yl] N,N-dimethylcarbamate
[2-[(2,6-dichlorophenyl)methylsulfanyl]-5,6-dimethylpyrimidin-4-yl] N,N-dimethylcarbamate (PubChem CID 2730045) has the molecular formula C16H17Cl2N3O2S
and a molecular weight of 386.30 g/mol. Its IUPAC name is [2-[(2,6-dichlorophenyl)methylsulfanyl]-5,6-dimethylpyrimidin-4-yl] N,N-dimethylcarbamate.
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Frequently Asked Questions
What is the IUPAC name of [2-[(2,6-dichlorophenyl)methylsulfanyl]-5,6-dimethylpyrimidin-4-yl] N,N-dimethylcarbamate?
The IUPAC name of [2-[(2,6-dichlorophenyl)methylsulfanyl]-5,6-dimethylpyrimidin-4-yl] N,N-dimethylcarbamate (CID 2730045) is [2-[(2,6-dichlorophenyl)methylsulfanyl]-5,6-dimethylpyrimidin-4-yl] N,N-dimethylcarbamate.
What is the SMILES notation for [2-[(2,6-dichlorophenyl)methylsulfanyl]-5,6-dimethylpyrimidin-4-yl] N,N-dimethylcarbamate?
The canonical SMILES for [2-[(2,6-dichlorophenyl)methylsulfanyl]-5,6-dimethylpyrimidin-4-yl] N,N-dimethylcarbamate is Cc1nc(SCc2c(Cl)cccc2Cl)nc(OC(=O)N(C)C)c1C.
What is the InChIKey of [2-[(2,6-dichlorophenyl)methylsulfanyl]-5,6-dimethylpyrimidin-4-yl] N,N-dimethylcarbamate?
The InChIKey is VLFZMOARXRDGQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17Cl2N3O2S/c1-9-10(2)19-15(20-14(9)23-16(22)21(3)4)24-8-11-12(17)6-5-7-13(11)18/h5-7H,8H2,1-4H3.
What are the key properties of [2-[(2,6-dichlorophenyl)methylsulfanyl]-5,6-dimethylpyrimidin-4-yl] N,N-dimethylcarbamate?
[2-[(2,6-dichlorophenyl)methylsulfanyl]-5,6-dimethylpyrimidin-4-yl] N,N-dimethylcarbamate has a molecular weight of 386.30 g/mol, XLogP of 4.75, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2,6-dichlorophenyl)methylsulfanyl]-5,6-dimethylpyrimidin-4-yl] N,N-dimethylcarbamate is sourced from PubChem (CID 2730045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).