About 1-N-(2,4-difluorophenyl)-2-N-(4-ethylphenyl)cyclopropane-1,2-dicarboxamide
1-N-(2,4-difluorophenyl)-2-N-(4-ethylphenyl)cyclopropane-1,2-dicarboxamide (PubChem CID 109142120) has the molecular formula C19H18F2N2O2
and a molecular weight of 344.36 g/mol. Its IUPAC name is 1-N-(2,4-difluorophenyl)-2-N-(4-ethylphenyl)cyclopropane-1,2-dicarboxamide.
Analyze 1-N-(2,4-difluorophenyl)-2-N-(4-ethylphenyl)cyclopropane-1,2-dicarboxamide 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 1-N-(2,4-difluorophenyl)-2-N-(4-ethylphenyl)cyclopropane-1,2-dicarboxamide?
The IUPAC name of 1-N-(2,4-difluorophenyl)-2-N-(4-ethylphenyl)cyclopropane-1,2-dicarboxamide (CID 109142120) is 1-N-(2,4-difluorophenyl)-2-N-(4-ethylphenyl)cyclopropane-1,2-dicarboxamide.
What is the SMILES notation for 1-N-(2,4-difluorophenyl)-2-N-(4-ethylphenyl)cyclopropane-1,2-dicarboxamide?
The canonical SMILES for 1-N-(2,4-difluorophenyl)-2-N-(4-ethylphenyl)cyclopropane-1,2-dicarboxamide is CCc1ccc(NC(=O)C2CC2C(=O)Nc2ccc(F)cc2F)cc1.
What is the InChIKey of 1-N-(2,4-difluorophenyl)-2-N-(4-ethylphenyl)cyclopropane-1,2-dicarboxamide?
The InChIKey is JSJOWODQCPJWFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18F2N2O2/c1-2-11-3-6-13(7-4-11)22-18(24)14-10-15(14)19(25)23-17-8-5-12(20)9-16(17)21/h3-9,14-15H,2,10H2,1H3,(H,22,24)(H,23,25).
What are the key properties of 1-N-(2,4-difluorophenyl)-2-N-(4-ethylphenyl)cyclopropane-1,2-dicarboxamide?
1-N-(2,4-difluorophenyl)-2-N-(4-ethylphenyl)cyclopropane-1,2-dicarboxamide has a molecular weight of 344.36 g/mol, XLogP of 3.74, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(2,4-difluorophenyl)-2-N-(4-ethylphenyl)cyclopropane-1,2-dicarboxamide is sourced from PubChem (CID 109142120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).