About (4R)-N-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl]-2,2-dimethyloxan-4-amine
(4R)-N-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl]-2,2-dimethyloxan-4-amine (PubChem CID 42509867) has the molecular formula C24H28ClN3O2
and a molecular weight of 425.96 g/mol. Its IUPAC name is (4R)-N-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl]-2,2-dimethyloxan-4-amine.
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Frequently Asked Questions
What is the IUPAC name of (4R)-N-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl]-2,2-dimethyloxan-4-amine?
The IUPAC name of (4R)-N-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl]-2,2-dimethyloxan-4-amine (CID 42509867) is (4R)-N-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl]-2,2-dimethyloxan-4-amine.
What is the SMILES notation for (4R)-N-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl]-2,2-dimethyloxan-4-amine?
The canonical SMILES for (4R)-N-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl]-2,2-dimethyloxan-4-amine is COc1ccc(-n2cc(CN[C@@H]3CCOC(C)(C)C3)c(-c3ccccc3Cl)n2)cc1.
What is the InChIKey of (4R)-N-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl]-2,2-dimethyloxan-4-amine?
The InChIKey is BDBPMAOPEIXVLB-GOSISDBHSA-N. The full InChI is InChI=1S/C24H28ClN3O2/c1-24(2)14-18(12-13-30-24)26-15-17-16-28(19-8-10-20(29-3)11-9-19)27-23(17)21-6-4-5-7-22(21)25/h4-11,16,18,26H,12-15H2,1-3H3/t18-/m1/s1.
What are the key properties of (4R)-N-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl]-2,2-dimethyloxan-4-amine?
(4R)-N-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl]-2,2-dimethyloxan-4-amine has a molecular weight of 425.96 g/mol, XLogP of 5.25, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-N-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl]-2,2-dimethyloxan-4-amine is sourced from PubChem (CID 42509867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).