About N-[4-[(3,5-dichlorophenyl)carbamoylamino]-2-methylphenyl]-5-methyl-1,2-oxazole-4-carboxamide
N-[4-[(3,5-dichlorophenyl)carbamoylamino]-2-methylphenyl]-5-methyl-1,2-oxazole-4-carboxamide (PubChem CID 122189946) has the molecular formula C19H16Cl2N4O3
and a molecular weight of 419.27 g/mol. Its IUPAC name is N-[4-[(3,5-dichlorophenyl)carbamoylamino]-2-methylphenyl]-5-methyl-1,2-oxazole-4-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-[4-[(3,5-dichlorophenyl)carbamoylamino]-2-methylphenyl]-5-methyl-1,2-oxazole-4-carboxamide?
The IUPAC name of N-[4-[(3,5-dichlorophenyl)carbamoylamino]-2-methylphenyl]-5-methyl-1,2-oxazole-4-carboxamide (CID 122189946) is N-[4-[(3,5-dichlorophenyl)carbamoylamino]-2-methylphenyl]-5-methyl-1,2-oxazole-4-carboxamide.
What is the SMILES notation for N-[4-[(3,5-dichlorophenyl)carbamoylamino]-2-methylphenyl]-5-methyl-1,2-oxazole-4-carboxamide?
The canonical SMILES for N-[4-[(3,5-dichlorophenyl)carbamoylamino]-2-methylphenyl]-5-methyl-1,2-oxazole-4-carboxamide is Cc1cc(NC(=O)Nc2cc(Cl)cc(Cl)c2)ccc1NC(=O)c1cnoc1C.
What is the InChIKey of N-[4-[(3,5-dichlorophenyl)carbamoylamino]-2-methylphenyl]-5-methyl-1,2-oxazole-4-carboxamide?
The InChIKey is SSWALXZVLDEORF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16Cl2N4O3/c1-10-5-14(23-19(27)24-15-7-12(20)6-13(21)8-15)3-4-17(10)25-18(26)16-9-22-28-11(16)2/h3-9H,1-2H3,(H,25,26)(H2,23,24,27).
What are the key properties of N-[4-[(3,5-dichlorophenyl)carbamoylamino]-2-methylphenyl]-5-methyl-1,2-oxazole-4-carboxamide?
N-[4-[(3,5-dichlorophenyl)carbamoylamino]-2-methylphenyl]-5-methyl-1,2-oxazole-4-carboxamide has a molecular weight of 419.27 g/mol, XLogP of 5.49, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(3,5-dichlorophenyl)carbamoylamino]-2-methylphenyl]-5-methyl-1,2-oxazole-4-carboxamide is sourced from PubChem (CID 122189946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).