About 4-[4-[3-[4-chloro-3-(trifluoromethyl)anilino]-1H-1,2,4-triazol-5-yl]phenoxy]-N-methylpyridine-2-carboxamide;6-[3-[3-[4-chloro-3-(trifluoromethyl)anilino]-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidine-2,4-diamine;6-[4-[3-[4-chloro-3-(trifluoromethyl)anilino]-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidine-2,4-diamine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(3-pyridin-4-yloxyphenyl)-1H-1,2,4-triazol-3-amine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyridin-3-yloxyphenyl)-1H-1,2,4-triazol-3-amine
4-[4-[3-[4-chloro-3-(trifluoromethyl)anilino]-1H-1,2,4-triazol-5-yl]phenoxy]-N-methylpyridine-2-carboxamide;6-[3-[3-[4-chloro-3-(trifluoromethyl)anilino]-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidine-2,4-diamine;6-[4-[3-[4-chloro-3-(trifluoromethyl)anilino]-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidine-2,4-diamine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(3-pyridin-4-yloxyphenyl)-1H-1,2,4-triazol-3-amine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyridin-3-yloxyphenyl)-1H-1,2,4-triazol-3-amine (PubChem CID 159201584) has the molecular formula C100H70Cl5F15N32O6
and a molecular weight of 2278.11 g/mol. Its IUPAC name is 4-[4-[3-[4-chloro-3-(trifluoromethyl)anilino]-1H-1,2,4-triazol-5-yl]phenoxy]-N-methylpyridine-2-carboxamide;6-[3-[3-[4-chloro-3-(trifluoromethyl)anilino]-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidine-2,4-diamine;6-[4-[3-[4-chloro-3-(trifluoromethyl)anilino]-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidine-2,4-diamine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(3-pyridin-4-yloxyphenyl)-1H-1,2,4-triazol-3-amine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyridin-3-yloxyphenyl)-1H-1,2,4-triazol-3-amine.
Frequently Asked Questions
What is the IUPAC name of 4-[4-[3-[4-chloro-3-(trifluoromethyl)anilino]-1H-1,2,4-triazol-5-yl]phenoxy]-N-methylpyridine-2-carboxamide;6-[3-[3-[4-chloro-3-(trifluoromethyl)anilino]-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidine-2,4-diamine;6-[4-[3-[4-chloro-3-(trifluoromethyl)anilino]-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidine-2,4-diamine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(3-pyridin-4-yloxyphenyl)-1H-1,2,4-triazol-3-amine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyridin-3-yloxyphenyl)-1H-1,2,4-triazol-3-amine?
The IUPAC name of 4-[4-[3-[4-chloro-3-(trifluoromethyl)anilino]-1H-1,2,4-triazol-5-yl]phenoxy]-N-methylpyridine-2-carboxamide;6-[3-[3-[4-chloro-3-(trifluoromethyl)anilino]-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidine-2,4-diamine;6-[4-[3-[4-chloro-3-(trifluoromethyl)anilino]-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidine-2,4-diamine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(3-pyridin-4-yloxyphenyl)-1H-1,2,4-triazol-3-amine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyridin-3-yloxyphenyl)-1H-1,2,4-triazol-3-amine (CID 159201584) is 4-[4-[3-[4-chloro-3-(trifluoromethyl)anilino]-1H-1,2,4-triazol-5-yl]phenoxy]-N-methylpyridine-2-carboxamide;6-[3-[3-[4-chloro-3-(trifluoromethyl)anilino]-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidine-2,4-diamine;6-[4-[3-[4-chloro-3-(trifluoromethyl)anilino]-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidine-2,4-diamine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(3-pyridin-4-yloxyphenyl)-1H-1,2,4-triazol-3-amine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyridin-3-yloxyphenyl)-1H-1,2,4-triazol-3-amine.
What is the SMILES notation for 4-[4-[3-[4-chloro-3-(trifluoromethyl)anilino]-1H-1,2,4-triazol-5-yl]phenoxy]-N-methylpyridine-2-carboxamide;6-[3-[3-[4-chloro-3-(trifluoromethyl)anilino]-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidine-2,4-diamine;6-[4-[3-[4-chloro-3-(trifluoromethyl)anilino]-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidine-2,4-diamine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(3-pyridin-4-yloxyphenyl)-1H-1,2,4-triazol-3-amine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyridin-3-yloxyphenyl)-1H-1,2,4-triazol-3-amine?
The canonical SMILES for 4-[4-[3-[4-chloro-3-(trifluoromethyl)anilino]-1H-1,2,4-triazol-5-yl]phenoxy]-N-methylpyridine-2-carboxamide;6-[3-[3-[4-chloro-3-(trifluoromethyl)anilino]-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidine-2,4-diamine;6-[4-[3-[4-chloro-3-(trifluoromethyl)anilino]-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidine-2,4-diamine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(3-pyridin-4-yloxyphenyl)-1H-1,2,4-triazol-3-amine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyridin-3-yloxyphenyl)-1H-1,2,4-triazol-3-amine is CNC(=O)c1cc(Oc2ccc(-c3nc(Nc4ccc(Cl)c(C(F)(F)F)c4)n[nH]3)cc2)ccn1.FC(F)(F)c1cc(Nc2n[nH]c(-c3ccc(Oc4cccnc4)cc3)n2)ccc1Cl.FC(F)(F)c1cc(Nc2n[nH]c(-c3cccc(Oc4ccncc4)c3)n2)ccc1Cl.Nc1cc(Oc2ccc(-c3nc(Nc4ccc(Cl)c(C(F)(F)F)c4)n[nH]3)cc2)nc(N)n1.Nc1cc(Oc2cccc(-c3nc(Nc4ccc(Cl)c(C(F)(F)F)c4)n[nH]3)c2)nc(N)n1.
What is the InChIKey of 4-[4-[3-[4-chloro-3-(trifluoromethyl)anilino]-1H-1,2,4-triazol-5-yl]phenoxy]-N-methylpyridine-2-carboxamide;6-[3-[3-[4-chloro-3-(trifluoromethyl)anilino]-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidine-2,4-diamine;6-[4-[3-[4-chloro-3-(trifluoromethyl)anilino]-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidine-2,4-diamine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(3-pyridin-4-yloxyphenyl)-1H-1,2,4-triazol-3-amine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyridin-3-yloxyphenyl)-1H-1,2,4-triazol-3-amine?
The InChIKey is KPIYHVDZILGNEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16ClF3N6O2.2C20H13ClF3N5O.2C19H14ClF3N8O/c1-27-20(33)18-11-15(8-9-28-18)34-14-5-2-12(3-6-14)19-30-21(32-31-19)29-13-4-7-17(23)16(10-13)22(24,25)26;21-17-8-5-13(10-16(17)20(22,23)24)26-19-27-18(28-29-19)12-3-6-14(7-4-12)30-15-2-1-9-25-11-15;21-17-5-4-13(11-16(17)20(22,23)24)26-19-27-18(28-29-19)12-2-1-3-15(10-12)30-14-6-8-25-9-7-14;20-13-6-3-10(7-12(13)19(21,22)23)26-18-29-16(30-31-18)9-1-4-11(5-2-9)32-15-8-14(24)27-17(25)28-15;20-13-5-4-10(7-12(13)19(21,22)23)26-18-29-16(30-31-18)9-2-1-3-11(6-9)32-15-8-14(24)27-17(25)28-15/h2-11H,1H3,(H,27,33)(H2,29,30,31,32);2*1-11H,(H2,26,27,28,29);2*1-8H,(H4,24,25,27,28)(H2,26,29,30,31).
What are the key properties of 4-[4-[3-[4-chloro-3-(trifluoromethyl)anilino]-1H-1,2,4-triazol-5-yl]phenoxy]-N-methylpyridine-2-carboxamide;6-[3-[3-[4-chloro-3-(trifluoromethyl)anilino]-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidine-2,4-diamine;6-[4-[3-[4-chloro-3-(trifluoromethyl)anilino]-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidine-2,4-diamine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(3-pyridin-4-yloxyphenyl)-1H-1,2,4-triazol-3-amine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyridin-3-yloxyphenyl)-1H-1,2,4-triazol-3-amine?
4-[4-[3-[4-chloro-3-(trifluoromethyl)anilino]-1H-1,2,4-triazol-5-yl]phenoxy]-N-methylpyridine-2-carboxamide;6-[3-[3-[4-chloro-3-(trifluoromethyl)anilino]-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidine-2,4-diamine;6-[4-[3-[4-chloro-3-(trifluoromethyl)anilino]-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidine-2,4-diamine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(3-pyridin-4-yloxyphenyl)-1H-1,2,4-triazol-3-amine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyridin-3-yloxyphenyl)-1H-1,2,4-triazol-3-amine has a molecular weight of 2278.11 g/mol, XLogP of 26.85, 26 rotatable bonds, 15 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[3-[4-chloro-3-(trifluoromethyl)anilino]-1H-1,2,4-triazol-5-yl]phenoxy]-N-methylpyridine-2-carboxamide;6-[3-[3-[4-chloro-3-(trifluoromethyl)anilino]-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidine-2,4-diamine;6-[4-[3-[4-chloro-3-(trifluoromethyl)anilino]-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidine-2,4-diamine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(3-pyridin-4-yloxyphenyl)-1H-1,2,4-triazol-3-amine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyridin-3-yloxyphenyl)-1H-1,2,4-triazol-3-amine is sourced from PubChem (CID 159201584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).