N-(4-chloro-3,5-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;5-[4-(4-chloropyrimidin-2-yl)oxyphenyl]-N-(3-methylphenyl)-1,3,4-oxadiazol-2-amine;N-(3,4-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3,5-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(4-fluoro-2,3-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-(4-pyridin-4-yloxyphenyl)-1,3,4-oxadiazol-2-amine;5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-1,2,4-triazol-3-amine

C172H154Cl2FN39O10 — CID 161083039

About N-(4-chloro-3,5-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;5-[4-(4-chloropyrimidin-2-yl)oxyphenyl]-N-(3-methylphenyl)-1,3,4-oxadiazol-2-amine;N-(3,4-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3,5-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(4-fluoro-2,3-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-(4-pyridin-4-yloxyphenyl)-1,3,4-oxadiazol-2-amine;5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-1,2,4-triazol-3-amine

N-(4-chloro-3,5-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;5-[4-(4-chloropyrimidin-2-yl)oxyphenyl]-N-(3-methylphenyl)-1,3,4-oxadiazol-2-amine;N-(3,4-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3,5-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(4-fluoro-2,3-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-(4-pyridin-4-yloxyphenyl)-1,3,4-oxadiazol-2-amine;5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-1,2,4-triazol-3-amine (PubChem CID 161083039) has the molecular formula C172H154Cl2FN39O10 and a molecular weight of 3017.29 g/mol. Its IUPAC name is N-(4-chloro-3,5-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;5-[4-(4-chloropyrimidin-2-yl)oxyphenyl]-N-(3-methylphenyl)-1,3,4-oxadiazol-2-amine;N-(3,4-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3,5-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(4-fluoro-2,3-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-(4-pyridin-4-yloxyphenyl)-1,3,4-oxadiazol-2-amine;5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-1,2,4-triazol-3-amine.

Molecular Properties

• Compound Name: N-(4-chloro-3,5-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;5-[4-(4-chloropyrimidin-2-yl)oxyphenyl]-N-(3-methylphenyl)-1,3,4-oxadiazol-2-amine;N-(3,4-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3,5-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(4-fluoro-2,3-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-(4-pyridin-4-yloxyphenyl)-1,3,4-oxadiazol-2-amine;5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-1,2,4-triazol-3-amine
• PubChem CID: 161083039
• Molecular Formula: C172H154Cl2FN39O10
• Molecular Weight: 3017.29 g/mol
• Exact Mass: 3014.21
• IUPAC Name: N-(4-chloro-3,5-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;5-[4-(4-chloropyrimidin-2-yl)oxyphenyl]-N-(3-methylphenyl)-1,3,4-oxadiazol-2-amine;N-(3,4-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3,5-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(4-fluoro-2,3-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-(4-pyridin-4-yloxyphenyl)-1,3,4-oxadiazol-2-amine;5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-1,2,4-triazol-3-amine
• SMILES: Cc1cc(C)cc(Nc2n[nH]c(-c3ccc(Oc4ccnc(C)c4)cc3)n2)c1.Cc1cc(Oc2ccc(-c3nc(Nc4cc(C)c(Cl)c(C)c4)n[nH]3)cc2)ccn1.Cc1cc(Oc2ccc(-c3nc(Nc4ccc(C)c(C)c4)n[nH]3)cc2)ccn1.Cc1cc(Oc2ccc(-c3nc(Nc4ccc(F)c(C)c4C)n[nH]3)cc2)ccn1.Cc1cc(Oc2ccc(-c3nc(Nc4cccc5c4CCCC5)n[nH]3)cc2)ccn1.Cc1cccc(Nc2n[nH]c(-c3ccc(Oc4ccnc(C)c4)cc3)n2)c1.Cc1cccc(Nc2nnc(-c3ccc(Oc4ccncc4)cc3)o2)c1.Cc1cccc(Nc2nnc(-c3ccc(Oc4nccc(Cl)n4)cc3)o2)c1
• InChI: InChI=1S/C24H23N5O.C22H20ClN5O.C22H20FN5O.2C22H21N5O.C21H19N5O.C20H16N4O2.C19H14ClN5O2/c1-16-15-20(13-14-25-16)30-19-11-9-18(10-12-19)23-27-24(29-28-23)26-22-8-4-6-17-5-2-3-7-21(17)22;1-13-10-17(11-14(2)20(13)23)25-22-26-21(27-28-22)16-4-6-18(7-5-16)29-19-8-9-24-15(3)12-19;1-13-12-18(10-11-24-13)29-17-6-4-16(5-7-17)21-26-22(28-27-21)25-20-9-8-19(23)14(2)15(20)3;1-14-4-7-18(12-15(14)2)24-22-25-21(26-27-22)17-5-8-19(9-6-17)28-20-10-11-23-16(3)13-20;1-14-10-15(2)12-18(11-14)24-22-25-21(26-27-22)17-4-6-19(7-5-17)28-20-8-9-23-16(3)13-20;1-14-4-3-5-17(12-14)23-21-24-20(25-26-21)16-6-8-18(9-7-16)27-19-10-11-22-15(2)13-19;1-14-3-2-4-16(13-14)22-20-24-23-19(26-20)15-5-7-17(8-6-15)25-18-9-11-21-12-10-18;1-12-3-2-4-14(11-12)22-19-25-24-17(27-19)13-5-7-15(8-6-13)26-18-21-10-9-16(20)23-18/h4,6,8-15H,2-3,5,7H2,1H3,(H2,26,27,28,29);2*4-12H,1-3H3,(H2,25,26,27,28);2*4-13H,1-3H3,(H2,24,25,26,27);3-13H,1-2H3,(H2,23,24,25,26);2-13H,1H3,(H,22,24);2-11H,1H3,(H,22,25)
• InChIKey: UGDQFGXOIIOIDZ-UHFFFAOYSA-N
• XLogP: 42.71
• TPSA: 613.35 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 43
• Rotatable Bonds: 40
• Heavy Atoms: 224
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3017.29
LogP ≤ 5	42.71
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	43

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-3,5-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;5-[4-(4-chloropyrimidin-2-yl)oxyphenyl]-N-(3-methylphenyl)-1,3,4-oxadiazol-2-amine;N-(3,4-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3,5-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(4-fluoro-2,3-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-(4-pyridin-4-yloxyphenyl)-1,3,4-oxadiazol-2-amine;5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-1,2,4-triazol-3-amine?

The IUPAC name of N-(4-chloro-3,5-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;5-[4-(4-chloropyrimidin-2-yl)oxyphenyl]-N-(3-methylphenyl)-1,3,4-oxadiazol-2-amine;N-(3,4-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3,5-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(4-fluoro-2,3-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-(4-pyridin-4-yloxyphenyl)-1,3,4-oxadiazol-2-amine;5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-1,2,4-triazol-3-amine (CID 161083039) is N-(4-chloro-3,5-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;5-[4-(4-chloropyrimidin-2-yl)oxyphenyl]-N-(3-methylphenyl)-1,3,4-oxadiazol-2-amine;N-(3,4-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3,5-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(4-fluoro-2,3-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-(4-pyridin-4-yloxyphenyl)-1,3,4-oxadiazol-2-amine;5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-1,2,4-triazol-3-amine.

What is the SMILES notation for N-(4-chloro-3,5-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;5-[4-(4-chloropyrimidin-2-yl)oxyphenyl]-N-(3-methylphenyl)-1,3,4-oxadiazol-2-amine;N-(3,4-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3,5-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(4-fluoro-2,3-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-(4-pyridin-4-yloxyphenyl)-1,3,4-oxadiazol-2-amine;5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-1,2,4-triazol-3-amine?

The canonical SMILES for N-(4-chloro-3,5-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;5-[4-(4-chloropyrimidin-2-yl)oxyphenyl]-N-(3-methylphenyl)-1,3,4-oxadiazol-2-amine;N-(3,4-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3,5-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(4-fluoro-2,3-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-(4-pyridin-4-yloxyphenyl)-1,3,4-oxadiazol-2-amine;5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-1,2,4-triazol-3-amine is Cc1cc(C)cc(Nc2n[nH]c(-c3ccc(Oc4ccnc(C)c4)cc3)n2)c1.Cc1cc(Oc2ccc(-c3nc(Nc4cc(C)c(Cl)c(C)c4)n[nH]3)cc2)ccn1.Cc1cc(Oc2ccc(-c3nc(Nc4ccc(C)c(C)c4)n[nH]3)cc2)ccn1.Cc1cc(Oc2ccc(-c3nc(Nc4ccc(F)c(C)c4C)n[nH]3)cc2)ccn1.Cc1cc(Oc2ccc(-c3nc(Nc4cccc5c4CCCC5)n[nH]3)cc2)ccn1.Cc1cccc(Nc2n[nH]c(-c3ccc(Oc4ccnc(C)c4)cc3)n2)c1.Cc1cccc(Nc2nnc(-c3ccc(Oc4ccncc4)cc3)o2)c1.Cc1cccc(Nc2nnc(-c3ccc(Oc4nccc(Cl)n4)cc3)o2)c1.

What is the InChIKey of N-(4-chloro-3,5-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;5-[4-(4-chloropyrimidin-2-yl)oxyphenyl]-N-(3-methylphenyl)-1,3,4-oxadiazol-2-amine;N-(3,4-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3,5-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(4-fluoro-2,3-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-(4-pyridin-4-yloxyphenyl)-1,3,4-oxadiazol-2-amine;5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-1,2,4-triazol-3-amine?

The InChIKey is UGDQFGXOIIOIDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N5O.C22H20ClN5O.C22H20FN5O.2C22H21N5O.C21H19N5O.C20H16N4O2.C19H14ClN5O2/c1-16-15-20(13-14-25-16)30-19-11-9-18(10-12-19)23-27-24(29-28-23)26-22-8-4-6-17-5-2-3-7-21(17)22;1-13-10-17(11-14(2)20(13)23)25-22-26-21(27-28-22)16-4-6-18(7-5-16)29-19-8-9-24-15(3)12-19;1-13-12-18(10-11-24-13)29-17-6-4-16(5-7-17)21-26-22(28-27-21)25-20-9-8-19(23)14(2)15(20)3;1-14-4-7-18(12-15(14)2)24-22-25-21(26-27-22)17-5-8-19(9-6-17)28-20-10-11-23-16(3)13-20;1-14-10-15(2)12-18(11-14)24-22-25-21(26-27-22)17-4-6-19(7-5-17)28-20-8-9-23-16(3)13-20;1-14-4-3-5-17(12-14)23-21-24-20(25-26-21)16-6-8-18(9-7-16)27-19-10-11-22-15(2)13-19;1-14-3-2-4-16(13-14)22-20-24-23-19(26-20)15-5-7-17(8-6-15)25-18-9-11-21-12-10-18;1-12-3-2-4-14(11-12)22-19-25-24-17(27-19)13-5-7-15(8-6-13)26-18-21-10-9-16(20)23-18/h4,6,8-15H,2-3,5,7H2,1H3,(H2,26,27,28,29);2*4-12H,1-3H3,(H2,25,26,27,28);2*4-13H,1-3H3,(H2,24,25,26,27);3-13H,1-2H3,(H2,23,24,25,26);2-13H,1H3,(H,22,24);2-11H,1H3,(H,22,25).

What are the key properties of N-(4-chloro-3,5-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;5-[4-(4-chloropyrimidin-2-yl)oxyphenyl]-N-(3-methylphenyl)-1,3,4-oxadiazol-2-amine;N-(3,4-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3,5-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(4-fluoro-2,3-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-(4-pyridin-4-yloxyphenyl)-1,3,4-oxadiazol-2-amine;5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-1,2,4-triazol-3-amine?

N-(4-chloro-3,5-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;5-[4-(4-chloropyrimidin-2-yl)oxyphenyl]-N-(3-methylphenyl)-1,3,4-oxadiazol-2-amine;N-(3,4-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3,5-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(4-fluoro-2,3-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-(4-pyridin-4-yloxyphenyl)-1,3,4-oxadiazol-2-amine;5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-1,2,4-triazol-3-amine has a molecular weight of 3017.29 g/mol, XLogP of 42.71, 40 rotatable bonds, 14 hydrogen bond donors, and 43 hydrogen bond acceptors.

Where does this data come from?

All data for N-(4-chloro-3,5-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;5-[4-(4-chloropyrimidin-2-yl)oxyphenyl]-N-(3-methylphenyl)-1,3,4-oxadiazol-2-amine;N-(3,4-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3,5-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(4-fluoro-2,3-dimethylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-(4-pyridin-4-yloxyphenyl)-1,3,4-oxadiazol-2-amine;5-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-1,2,4-triazol-3-amine is sourced from PubChem (CID 161083039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).