About N-methyl-3-methylsulfonyl-N-[4-[2-(2,2,2-trifluoroethoxy)-3-pyridinyl]pyridazin-3-yl]-5-(trifluoromethyl)benzamide
N-methyl-3-methylsulfonyl-N-[4-[2-(2,2,2-trifluoroethoxy)-3-pyridinyl]pyridazin-3-yl]-5-(trifluoromethyl)benzamide (PubChem CID 71766374) has the molecular formula C21H16F6N4O4S
and a molecular weight of 534.44 g/mol. Its IUPAC name is N-methyl-3-methylsulfonyl-N-[4-[2-(2,2,2-trifluoroethoxy)-3-pyridinyl]pyridazin-3-yl]-5-(trifluoromethyl)benzamide.
Analyze N-methyl-3-methylsulfonyl-N-[4-[2-(2,2,2-trifluoroethoxy)-3-pyridinyl]pyridazin-3-yl]-5-(trifluoromethyl)benzamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of N-methyl-3-methylsulfonyl-N-[4-[2-(2,2,2-trifluoroethoxy)-3-pyridinyl]pyridazin-3-yl]-5-(trifluoromethyl)benzamide?
The IUPAC name of N-methyl-3-methylsulfonyl-N-[4-[2-(2,2,2-trifluoroethoxy)-3-pyridinyl]pyridazin-3-yl]-5-(trifluoromethyl)benzamide (CID 71766374) is N-methyl-3-methylsulfonyl-N-[4-[2-(2,2,2-trifluoroethoxy)-3-pyridinyl]pyridazin-3-yl]-5-(trifluoromethyl)benzamide.
What is the SMILES notation for N-methyl-3-methylsulfonyl-N-[4-[2-(2,2,2-trifluoroethoxy)-3-pyridinyl]pyridazin-3-yl]-5-(trifluoromethyl)benzamide?
The canonical SMILES for N-methyl-3-methylsulfonyl-N-[4-[2-(2,2,2-trifluoroethoxy)-3-pyridinyl]pyridazin-3-yl]-5-(trifluoromethyl)benzamide is CN(C(=O)c1cc(C(F)(F)F)cc(S(C)(=O)=O)c1)c1nnccc1-c1cccnc1OCC(F)(F)F.
What is the InChIKey of N-methyl-3-methylsulfonyl-N-[4-[2-(2,2,2-trifluoroethoxy)-3-pyridinyl]pyridazin-3-yl]-5-(trifluoromethyl)benzamide?
The InChIKey is GWHJNEGCVYOETA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16F6N4O4S/c1-31(19(32)12-8-13(21(25,26)27)10-14(9-12)36(2,33)34)17-15(5-7-29-30-17)16-4-3-6-28-18(16)35-11-20(22,23)24/h3-10H,11H2,1-2H3.
What are the key properties of N-methyl-3-methylsulfonyl-N-[4-[2-(2,2,2-trifluoroethoxy)-3-pyridinyl]pyridazin-3-yl]-5-(trifluoromethyl)benzamide?
N-methyl-3-methylsulfonyl-N-[4-[2-(2,2,2-trifluoroethoxy)-3-pyridinyl]pyridazin-3-yl]-5-(trifluoromethyl)benzamide has a molecular weight of 534.44 g/mol, XLogP of 4.18, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-methylsulfonyl-N-[4-[2-(2,2,2-trifluoroethoxy)-3-pyridinyl]pyridazin-3-yl]-5-(trifluoromethyl)benzamide is sourced from PubChem (CID 71766374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).