About 6-chloro-5-methoxy-1-(2-methoxyethyl)-3-(1H-pyrazol-4-yl)-2-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]indole
6-chloro-5-methoxy-1-(2-methoxyethyl)-3-(1H-pyrazol-4-yl)-2-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]indole (PubChem CID 164549341) has the molecular formula C18H16ClF3N6O2
and a molecular weight of 440.81 g/mol. Its IUPAC name is 6-chloro-5-methoxy-1-(2-methoxyethyl)-3-(1H-pyrazol-4-yl)-2-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]indole.
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Frequently Asked Questions
What is the IUPAC name of 6-chloro-5-methoxy-1-(2-methoxyethyl)-3-(1H-pyrazol-4-yl)-2-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]indole?
The IUPAC name of 6-chloro-5-methoxy-1-(2-methoxyethyl)-3-(1H-pyrazol-4-yl)-2-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]indole (CID 164549341) is 6-chloro-5-methoxy-1-(2-methoxyethyl)-3-(1H-pyrazol-4-yl)-2-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]indole.
What is the SMILES notation for 6-chloro-5-methoxy-1-(2-methoxyethyl)-3-(1H-pyrazol-4-yl)-2-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]indole?
The canonical SMILES for 6-chloro-5-methoxy-1-(2-methoxyethyl)-3-(1H-pyrazol-4-yl)-2-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]indole is COCCn1c(-c2n[nH]c(C(F)(F)F)n2)c(-c2cn[nH]c2)c2cc(OC)c(Cl)cc21.
What is the InChIKey of 6-chloro-5-methoxy-1-(2-methoxyethyl)-3-(1H-pyrazol-4-yl)-2-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]indole?
The InChIKey is JCEVXYZNSXRIGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16ClF3N6O2/c1-29-4-3-28-12-6-11(19)13(30-2)5-10(12)14(9-7-23-24-8-9)15(28)16-25-17(27-26-16)18(20,21)22/h5-8H,3-4H2,1-2H3,(H,23,24)(H,25,26,27).
What are the key properties of 6-chloro-5-methoxy-1-(2-methoxyethyl)-3-(1H-pyrazol-4-yl)-2-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]indole?
6-chloro-5-methoxy-1-(2-methoxyethyl)-3-(1H-pyrazol-4-yl)-2-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]indole has a molecular weight of 440.81 g/mol, XLogP of 4.14, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-5-methoxy-1-(2-methoxyethyl)-3-(1H-pyrazol-4-yl)-2-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]indole is sourced from PubChem (CID 164549341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).