About 1-(2,4-dichlorophenyl)-N-[(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methyl]-6-methyl-[1]benzofuro[3,2-c]pyrazole-3-carboxamide
1-(2,4-dichlorophenyl)-N-[(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methyl]-6-methyl-[1]benzofuro[3,2-c]pyrazole-3-carboxamide (PubChem CID 46897174) has the molecular formula C27H27Cl2N3O2
and a molecular weight of 496.44 g/mol. Its IUPAC name is 1-(2,4-dichlorophenyl)-N-[(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methyl]-6-methyl-[1]benzofuro[3,2-c]pyrazole-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 1-(2,4-dichlorophenyl)-N-[(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methyl]-6-methyl-[1]benzofuro[3,2-c]pyrazole-3-carboxamide?
The IUPAC name of 1-(2,4-dichlorophenyl)-N-[(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methyl]-6-methyl-[1]benzofuro[3,2-c]pyrazole-3-carboxamide (CID 46897174) is 1-(2,4-dichlorophenyl)-N-[(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methyl]-6-methyl-[1]benzofuro[3,2-c]pyrazole-3-carboxamide.
What is the SMILES notation for 1-(2,4-dichlorophenyl)-N-[(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methyl]-6-methyl-[1]benzofuro[3,2-c]pyrazole-3-carboxamide?
The canonical SMILES for 1-(2,4-dichlorophenyl)-N-[(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methyl]-6-methyl-[1]benzofuro[3,2-c]pyrazole-3-carboxamide is Cc1ccc2c(c1)oc1c(C(=O)NCC3CCC4CC3C4(C)C)nn(-c3ccc(Cl)cc3Cl)c12.
What is the InChIKey of 1-(2,4-dichlorophenyl)-N-[(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methyl]-6-methyl-[1]benzofuro[3,2-c]pyrazole-3-carboxamide?
The InChIKey is PMKIFIPLIBDZDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H27Cl2N3O2/c1-14-4-8-18-22(10-14)34-25-23(31-32(24(18)25)21-9-7-17(28)12-20(21)29)26(33)30-13-15-5-6-16-11-19(15)27(16,2)3/h4,7-10,12,15-16,19H,5-6,11,13H2,1-3H3,(H,30,33).
What are the key properties of 1-(2,4-dichlorophenyl)-N-[(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methyl]-6-methyl-[1]benzofuro[3,2-c]pyrazole-3-carboxamide?
1-(2,4-dichlorophenyl)-N-[(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methyl]-6-methyl-[1]benzofuro[3,2-c]pyrazole-3-carboxamide has a molecular weight of 496.44 g/mol, XLogP of 7.19, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-dichlorophenyl)-N-[(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methyl]-6-methyl-[1]benzofuro[3,2-c]pyrazole-3-carboxamide is sourced from PubChem (CID 46897174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).