About 1-N-(5-chloro-2-methoxyphenyl)-2-N-(2,4-dimethylphenyl)cyclopropane-1,2-dicarboxamide
1-N-(5-chloro-2-methoxyphenyl)-2-N-(2,4-dimethylphenyl)cyclopropane-1,2-dicarboxamide (PubChem CID 109141518) has the molecular formula C20H21ClN2O3
and a molecular weight of 372.85 g/mol. Its IUPAC name is 1-N-(5-chloro-2-methoxyphenyl)-2-N-(2,4-dimethylphenyl)cyclopropane-1,2-dicarboxamide.
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Frequently Asked Questions
What is the IUPAC name of 1-N-(5-chloro-2-methoxyphenyl)-2-N-(2,4-dimethylphenyl)cyclopropane-1,2-dicarboxamide?
The IUPAC name of 1-N-(5-chloro-2-methoxyphenyl)-2-N-(2,4-dimethylphenyl)cyclopropane-1,2-dicarboxamide (CID 109141518) is 1-N-(5-chloro-2-methoxyphenyl)-2-N-(2,4-dimethylphenyl)cyclopropane-1,2-dicarboxamide.
What is the SMILES notation for 1-N-(5-chloro-2-methoxyphenyl)-2-N-(2,4-dimethylphenyl)cyclopropane-1,2-dicarboxamide?
The canonical SMILES for 1-N-(5-chloro-2-methoxyphenyl)-2-N-(2,4-dimethylphenyl)cyclopropane-1,2-dicarboxamide is COc1ccc(Cl)cc1NC(=O)C1CC1C(=O)Nc1ccc(C)cc1C.
What is the InChIKey of 1-N-(5-chloro-2-methoxyphenyl)-2-N-(2,4-dimethylphenyl)cyclopropane-1,2-dicarboxamide?
The InChIKey is CZRDNTXJZGUCCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21ClN2O3/c1-11-4-6-16(12(2)8-11)22-19(24)14-10-15(14)20(25)23-17-9-13(21)5-7-18(17)26-3/h4-9,14-15H,10H2,1-3H3,(H,22,24)(H,23,25).
What are the key properties of 1-N-(5-chloro-2-methoxyphenyl)-2-N-(2,4-dimethylphenyl)cyclopropane-1,2-dicarboxamide?
1-N-(5-chloro-2-methoxyphenyl)-2-N-(2,4-dimethylphenyl)cyclopropane-1,2-dicarboxamide has a molecular weight of 372.85 g/mol, XLogP of 4.18, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(5-chloro-2-methoxyphenyl)-2-N-(2,4-dimethylphenyl)cyclopropane-1,2-dicarboxamide is sourced from PubChem (CID 109141518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).