About 1-[[1-(3-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methyl]-3-(6-hydroxy-1,3-benzoxazol-2-yl)urea
1-[[1-(3-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methyl]-3-(6-hydroxy-1,3-benzoxazol-2-yl)urea (PubChem CID 57333954) has the molecular formula C19H13ClF3N5O3
and a molecular weight of 451.79 g/mol. Its IUPAC name is 1-[[1-(3-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methyl]-3-(6-hydroxy-1,3-benzoxazol-2-yl)urea.
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Frequently Asked Questions
What is the IUPAC name of 1-[[1-(3-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methyl]-3-(6-hydroxy-1,3-benzoxazol-2-yl)urea?
The IUPAC name of 1-[[1-(3-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methyl]-3-(6-hydroxy-1,3-benzoxazol-2-yl)urea (CID 57333954) is 1-[[1-(3-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methyl]-3-(6-hydroxy-1,3-benzoxazol-2-yl)urea.
What is the SMILES notation for 1-[[1-(3-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methyl]-3-(6-hydroxy-1,3-benzoxazol-2-yl)urea?
The canonical SMILES for 1-[[1-(3-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methyl]-3-(6-hydroxy-1,3-benzoxazol-2-yl)urea is O=C(NCc1cc(C(F)(F)F)nn1-c1cccc(Cl)c1)Nc1nc2ccc(O)cc2o1.
What is the InChIKey of 1-[[1-(3-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methyl]-3-(6-hydroxy-1,3-benzoxazol-2-yl)urea?
The InChIKey is YJCYZCIXUXZAOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13ClF3N5O3/c20-10-2-1-3-11(6-10)28-12(7-16(27-28)19(21,22)23)9-24-17(30)26-18-25-14-5-4-13(29)8-15(14)31-18/h1-8,29H,9H2,(H2,24,25,26,30).
What are the key properties of 1-[[1-(3-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methyl]-3-(6-hydroxy-1,3-benzoxazol-2-yl)urea?
1-[[1-(3-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methyl]-3-(6-hydroxy-1,3-benzoxazol-2-yl)urea has a molecular weight of 451.79 g/mol, XLogP of 4.71, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[1-(3-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methyl]-3-(6-hydroxy-1,3-benzoxazol-2-yl)urea is sourced from PubChem (CID 57333954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).