About N-[4-[5-(3-chlorophenyl)-1H-imidazol-2-yl]cyclohexyl]-1,2-oxazole-3-carboxamide
N-[4-[5-(3-chlorophenyl)-1H-imidazol-2-yl]cyclohexyl]-1,2-oxazole-3-carboxamide (PubChem CID 68595241) has the molecular formula C19H19ClN4O2
and a molecular weight of 370.84 g/mol. Its IUPAC name is N-[4-[5-(3-chlorophenyl)-1H-imidazol-2-yl]cyclohexyl]-1,2-oxazole-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-[4-[5-(3-chlorophenyl)-1H-imidazol-2-yl]cyclohexyl]-1,2-oxazole-3-carboxamide?
The IUPAC name of N-[4-[5-(3-chlorophenyl)-1H-imidazol-2-yl]cyclohexyl]-1,2-oxazole-3-carboxamide (CID 68595241) is N-[4-[5-(3-chlorophenyl)-1H-imidazol-2-yl]cyclohexyl]-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-[4-[5-(3-chlorophenyl)-1H-imidazol-2-yl]cyclohexyl]-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-[4-[5-(3-chlorophenyl)-1H-imidazol-2-yl]cyclohexyl]-1,2-oxazole-3-carboxamide is O=C(NC1CCC(c2ncc(-c3cccc(Cl)c3)[nH]2)CC1)c1ccon1.
What is the InChIKey of N-[4-[5-(3-chlorophenyl)-1H-imidazol-2-yl]cyclohexyl]-1,2-oxazole-3-carboxamide?
The InChIKey is AFHJVERWEBAZJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19ClN4O2/c20-14-3-1-2-13(10-14)17-11-21-18(23-17)12-4-6-15(7-5-12)22-19(25)16-8-9-26-24-16/h1-3,8-12,15H,4-7H2,(H,21,23)(H,22,25).
What are the key properties of N-[4-[5-(3-chlorophenyl)-1H-imidazol-2-yl]cyclohexyl]-1,2-oxazole-3-carboxamide?
N-[4-[5-(3-chlorophenyl)-1H-imidazol-2-yl]cyclohexyl]-1,2-oxazole-3-carboxamide has a molecular weight of 370.84 g/mol, XLogP of 4.17, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[5-(3-chlorophenyl)-1H-imidazol-2-yl]cyclohexyl]-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 68595241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).