6-[4-[5-(3-chloroanilino)-1,3,4-oxadiazol-2-yl]phenoxy]pyrimidine-2,4-diamine;6-[4-[5-(4-chloroanilino)-1,3,4-oxadiazol-2-yl]phenoxy]pyrimidine-2,4-diamine;N-(4-chlorophenyl)-5-(4-pyrimidin-5-yloxyphenyl)-1,3,4-oxadiazol-2-amine;4-[4-[5-[4-chloro-3-(trifluoromethyl)anilino]-1,3,4-oxadiazol-2-yl]phenoxy]-N-methylpyridine-2-carboxamide;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyridin-3-yloxyphenyl)-1,3,4-oxadiazol-2-amine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyridin-4-yloxyphenyl)-1,3,4-oxadiazol-2-amine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyrimidin-5-yloxyphenyl)-1,3,4-oxadiazol-2-amine;methane;5-(4-pyrimidin-5-yloxyphenyl)-N-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-amine;6-[4-[5-[3-(trifluoromethyl)anilino]-1,3,4-oxadiazol-2-yl]phenoxy]pyrimidine-2,4-diamine

C174H120Cl7F18N49O19 — CID 158647126

About 6-[4-[5-(3-chloroanilino)-1,3,4-oxadiazol-2-yl]phenoxy]pyrimidine-2,4-diamine;6-[4-[5-(4-chloroanilino)-1,3,4-oxadiazol-2-yl]phenoxy]pyrimidine-2,4-diamine;N-(4-chlorophenyl)-5-(4-pyrimidin-5-yloxyphenyl)-1,3,4-oxadiazol-2-amine;4-[4-[5-[4-chloro-3-(trifluoromethyl)anilino]-1,3,4-oxadiazol-2-yl]phenoxy]-N-methylpyridine-2-carboxamide;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyridin-3-yloxyphenyl)-1,3,4-oxadiazol-2-amine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyridin-4-yloxyphenyl)-1,3,4-oxadiazol-2-amine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyrimidin-5-yloxyphenyl)-1,3,4-oxadiazol-2-amine;methane;5-(4-pyrimidin-5-yloxyphenyl)-N-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-amine;6-[4-[5-[3-(trifluoromethyl)anilino]-1,3,4-oxadiazol-2-yl]phenoxy]pyrimidine-2,4-diamine

6-[4-[5-(3-chloroanilino)-1,3,4-oxadiazol-2-yl]phenoxy]pyrimidine-2,4-diamine;6-[4-[5-(4-chloroanilino)-1,3,4-oxadiazol-2-yl]phenoxy]pyrimidine-2,4-diamine;N-(4-chlorophenyl)-5-(4-pyrimidin-5-yloxyphenyl)-1,3,4-oxadiazol-2-amine;4-[4-[5-[4-chloro-3-(trifluoromethyl)anilino]-1,3,4-oxadiazol-2-yl]phenoxy]-N-methylpyridine-2-carboxamide;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyridin-3-yloxyphenyl)-1,3,4-oxadiazol-2-amine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyridin-4-yloxyphenyl)-1,3,4-oxadiazol-2-amine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyrimidin-5-yloxyphenyl)-1,3,4-oxadiazol-2-amine;methane;5-(4-pyrimidin-5-yloxyphenyl)-N-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-amine;6-[4-[5-[3-(trifluoromethyl)anilino]-1,3,4-oxadiazol-2-yl]phenoxy]pyrimidine-2,4-diamine (PubChem CID 158647126) has the molecular formula C174H120Cl7F18N49O19 and a molecular weight of 3791.33 g/mol. Its IUPAC name is 6-[4-[5-(3-chloroanilino)-1,3,4-oxadiazol-2-yl]phenoxy]pyrimidine-2,4-diamine;6-[4-[5-(4-chloroanilino)-1,3,4-oxadiazol-2-yl]phenoxy]pyrimidine-2,4-diamine;N-(4-chlorophenyl)-5-(4-pyrimidin-5-yloxyphenyl)-1,3,4-oxadiazol-2-amine;4-[4-[5-[4-chloro-3-(trifluoromethyl)anilino]-1,3,4-oxadiazol-2-yl]phenoxy]-N-methylpyridine-2-carboxamide;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyridin-3-yloxyphenyl)-1,3,4-oxadiazol-2-amine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyridin-4-yloxyphenyl)-1,3,4-oxadiazol-2-amine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyrimidin-5-yloxyphenyl)-1,3,4-oxadiazol-2-amine;methane;5-(4-pyrimidin-5-yloxyphenyl)-N-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-amine;6-[4-[5-[3-(trifluoromethyl)anilino]-1,3,4-oxadiazol-2-yl]phenoxy]pyrimidine-2,4-diamine.

Molecular Properties

• Compound Name: 6-[4-[5-(3-chloroanilino)-1,3,4-oxadiazol-2-yl]phenoxy]pyrimidine-2,4-diamine;6-[4-[5-(4-chloroanilino)-1,3,4-oxadiazol-2-yl]phenoxy]pyrimidine-2,4-diamine;N-(4-chlorophenyl)-5-(4-pyrimidin-5-yloxyphenyl)-1,3,4-oxadiazol-2-amine;4-[4-[5-[4-chloro-3-(trifluoromethyl)anilino]-1,3,4-oxadiazol-2-yl]phenoxy]-N-methylpyridine-2-carboxamide;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyridin-3-yloxyphenyl)-1,3,4-oxadiazol-2-amine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyridin-4-yloxyphenyl)-1,3,4-oxadiazol-2-amine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyrimidin-5-yloxyphenyl)-1,3,4-oxadiazol-2-amine;methane;5-(4-pyrimidin-5-yloxyphenyl)-N-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-amine;6-[4-[5-[3-(trifluoromethyl)anilino]-1,3,4-oxadiazol-2-yl]phenoxy]pyrimidine-2,4-diamine
• PubChem CID: 158647126
• Molecular Formula: C174H120Cl7F18N49O19
• Molecular Weight: 3791.33 g/mol
• Exact Mass: 3785.75
• IUPAC Name: 6-[4-[5-(3-chloroanilino)-1,3,4-oxadiazol-2-yl]phenoxy]pyrimidine-2,4-diamine;6-[4-[5-(4-chloroanilino)-1,3,4-oxadiazol-2-yl]phenoxy]pyrimidine-2,4-diamine;N-(4-chlorophenyl)-5-(4-pyrimidin-5-yloxyphenyl)-1,3,4-oxadiazol-2-amine;4-[4-[5-[4-chloro-3-(trifluoromethyl)anilino]-1,3,4-oxadiazol-2-yl]phenoxy]-N-methylpyridine-2-carboxamide;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyridin-3-yloxyphenyl)-1,3,4-oxadiazol-2-amine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyridin-4-yloxyphenyl)-1,3,4-oxadiazol-2-amine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyrimidin-5-yloxyphenyl)-1,3,4-oxadiazol-2-amine;methane;5-(4-pyrimidin-5-yloxyphenyl)-N-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-amine;6-[4-[5-[3-(trifluoromethyl)anilino]-1,3,4-oxadiazol-2-yl]phenoxy]pyrimidine-2,4-diamine
• SMILES: C.CNC(=O)c1cc(Oc2ccc(-c3nnc(Nc4ccc(Cl)c(C(F)(F)F)c4)o3)cc2)ccn1.Clc1ccc(Nc2nnc(-c3ccc(Oc4cncnc4)cc3)o2)cc1.FC(F)(F)c1cc(Nc2nnc(-c3ccc(Oc4cccnc4)cc3)o2)ccc1Cl.FC(F)(F)c1cc(Nc2nnc(-c3ccc(Oc4ccncc4)cc3)o2)ccc1Cl.FC(F)(F)c1cc(Nc2nnc(-c3ccc(Oc4cncnc4)cc3)o2)ccc1Cl.FC(F)(F)c1cccc(Nc2nnc(-c3ccc(Oc4cncnc4)cc3)o2)c1.Nc1cc(Oc2ccc(-c3nnc(Nc4ccc(Cl)cc4)o3)cc2)nc(N)n1.Nc1cc(Oc2ccc(-c3nnc(Nc4cccc(C(F)(F)F)c4)o3)cc2)nc(N)n1.Nc1cc(Oc2ccc(-c3nnc(Nc4cccc(Cl)c4)o3)cc2)nc(N)n1
• InChI: InChI=1S/C22H15ClF3N5O3.2C20H12ClF3N4O2.C19H11ClF3N5O2.C19H14F3N7O2.C19H12F3N5O2.2C18H14ClN7O2.C18H12ClN5O2.CH4/c1-27-19(32)18-11-15(8-9-28-18)33-14-5-2-12(3-6-14)20-30-31-21(34-20)29-13-4-7-17(23)16(10-13)22(24,25)26;21-17-6-3-13(11-16(17)20(22,23)24)26-19-28-27-18(30-19)12-1-4-14(5-2-12)29-15-7-9-25-10-8-15;21-17-8-5-13(10-16(17)20(22,23)24)26-19-28-27-18(30-19)12-3-6-14(7-4-12)29-15-2-1-9-25-11-15;20-16-6-3-12(7-15(16)19(21,22)23)26-18-28-27-17(30-18)11-1-4-13(5-2-11)29-14-8-24-10-25-9-14;20-19(21,22)11-2-1-3-12(8-11)25-18-29-28-16(31-18)10-4-6-13(7-5-10)30-15-9-14(23)26-17(24)27-15;20-19(21,22)13-2-1-3-14(8-13)25-18-27-26-17(29-18)12-4-6-15(7-5-12)28-16-9-23-11-24-10-16;19-11-3-5-12(6-4-11)22-18-26-25-16(28-18)10-1-7-13(8-2-10)27-15-9-14(20)23-17(21)24-15;19-11-2-1-3-12(8-11)22-18-26-25-16(28-18)10-4-6-13(7-5-10)27-15-9-14(20)23-17(21)24-15;19-13-3-5-14(6-4-13)22-18-24-23-17(26-18)12-1-7-15(8-2-12)25-16-9-20-11-21-10-16;/h2-11H,1H3,(H,27,32)(H,29,31);2*1-11H,(H,26,28);1-10H,(H,26,28);1-9H,(H,25,29)(H4,23,24,26,27);1-11H,(H,25,27);2*1-9H,(H,22,26)(H4,20,21,23,24);1-11H,(H,22,24);1H4
• InChIKey: IBCIFUDPDBPCDG-UHFFFAOYSA-N
• XLogP: 46.55
• TPSA: 920.19 Ų
• H-Bond Donors: 16
• H-Bond Acceptors: 67
• Rotatable Bonds: 46
• Heavy Atoms: 267
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3791.33
LogP ≤ 5	46.55
H-Bond Donors ≤ 5	16
H-Bond Acceptors ≤ 10	67

Frequently Asked Questions

What is the IUPAC name of 6-[4-[5-(3-chloroanilino)-1,3,4-oxadiazol-2-yl]phenoxy]pyrimidine-2,4-diamine;6-[4-[5-(4-chloroanilino)-1,3,4-oxadiazol-2-yl]phenoxy]pyrimidine-2,4-diamine;N-(4-chlorophenyl)-5-(4-pyrimidin-5-yloxyphenyl)-1,3,4-oxadiazol-2-amine;4-[4-[5-[4-chloro-3-(trifluoromethyl)anilino]-1,3,4-oxadiazol-2-yl]phenoxy]-N-methylpyridine-2-carboxamide;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyridin-3-yloxyphenyl)-1,3,4-oxadiazol-2-amine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyridin-4-yloxyphenyl)-1,3,4-oxadiazol-2-amine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyrimidin-5-yloxyphenyl)-1,3,4-oxadiazol-2-amine;methane;5-(4-pyrimidin-5-yloxyphenyl)-N-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-amine;6-[4-[5-[3-(trifluoromethyl)anilino]-1,3,4-oxadiazol-2-yl]phenoxy]pyrimidine-2,4-diamine?

The IUPAC name of 6-[4-[5-(3-chloroanilino)-1,3,4-oxadiazol-2-yl]phenoxy]pyrimidine-2,4-diamine;6-[4-[5-(4-chloroanilino)-1,3,4-oxadiazol-2-yl]phenoxy]pyrimidine-2,4-diamine;N-(4-chlorophenyl)-5-(4-pyrimidin-5-yloxyphenyl)-1,3,4-oxadiazol-2-amine;4-[4-[5-[4-chloro-3-(trifluoromethyl)anilino]-1,3,4-oxadiazol-2-yl]phenoxy]-N-methylpyridine-2-carboxamide;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyridin-3-yloxyphenyl)-1,3,4-oxadiazol-2-amine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyridin-4-yloxyphenyl)-1,3,4-oxadiazol-2-amine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyrimidin-5-yloxyphenyl)-1,3,4-oxadiazol-2-amine;methane;5-(4-pyrimidin-5-yloxyphenyl)-N-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-amine;6-[4-[5-[3-(trifluoromethyl)anilino]-1,3,4-oxadiazol-2-yl]phenoxy]pyrimidine-2,4-diamine (CID 158647126) is 6-[4-[5-(3-chloroanilino)-1,3,4-oxadiazol-2-yl]phenoxy]pyrimidine-2,4-diamine;6-[4-[5-(4-chloroanilino)-1,3,4-oxadiazol-2-yl]phenoxy]pyrimidine-2,4-diamine;N-(4-chlorophenyl)-5-(4-pyrimidin-5-yloxyphenyl)-1,3,4-oxadiazol-2-amine;4-[4-[5-[4-chloro-3-(trifluoromethyl)anilino]-1,3,4-oxadiazol-2-yl]phenoxy]-N-methylpyridine-2-carboxamide;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyridin-3-yloxyphenyl)-1,3,4-oxadiazol-2-amine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyridin-4-yloxyphenyl)-1,3,4-oxadiazol-2-amine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyrimidin-5-yloxyphenyl)-1,3,4-oxadiazol-2-amine;methane;5-(4-pyrimidin-5-yloxyphenyl)-N-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-amine;6-[4-[5-[3-(trifluoromethyl)anilino]-1,3,4-oxadiazol-2-yl]phenoxy]pyrimidine-2,4-diamine.

What is the SMILES notation for 6-[4-[5-(3-chloroanilino)-1,3,4-oxadiazol-2-yl]phenoxy]pyrimidine-2,4-diamine;6-[4-[5-(4-chloroanilino)-1,3,4-oxadiazol-2-yl]phenoxy]pyrimidine-2,4-diamine;N-(4-chlorophenyl)-5-(4-pyrimidin-5-yloxyphenyl)-1,3,4-oxadiazol-2-amine;4-[4-[5-[4-chloro-3-(trifluoromethyl)anilino]-1,3,4-oxadiazol-2-yl]phenoxy]-N-methylpyridine-2-carboxamide;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyridin-3-yloxyphenyl)-1,3,4-oxadiazol-2-amine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyridin-4-yloxyphenyl)-1,3,4-oxadiazol-2-amine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyrimidin-5-yloxyphenyl)-1,3,4-oxadiazol-2-amine;methane;5-(4-pyrimidin-5-yloxyphenyl)-N-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-amine;6-[4-[5-[3-(trifluoromethyl)anilino]-1,3,4-oxadiazol-2-yl]phenoxy]pyrimidine-2,4-diamine?

The canonical SMILES for 6-[4-[5-(3-chloroanilino)-1,3,4-oxadiazol-2-yl]phenoxy]pyrimidine-2,4-diamine;6-[4-[5-(4-chloroanilino)-1,3,4-oxadiazol-2-yl]phenoxy]pyrimidine-2,4-diamine;N-(4-chlorophenyl)-5-(4-pyrimidin-5-yloxyphenyl)-1,3,4-oxadiazol-2-amine;4-[4-[5-[4-chloro-3-(trifluoromethyl)anilino]-1,3,4-oxadiazol-2-yl]phenoxy]-N-methylpyridine-2-carboxamide;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyridin-3-yloxyphenyl)-1,3,4-oxadiazol-2-amine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyridin-4-yloxyphenyl)-1,3,4-oxadiazol-2-amine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyrimidin-5-yloxyphenyl)-1,3,4-oxadiazol-2-amine;methane;5-(4-pyrimidin-5-yloxyphenyl)-N-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-amine;6-[4-[5-[3-(trifluoromethyl)anilino]-1,3,4-oxadiazol-2-yl]phenoxy]pyrimidine-2,4-diamine is C.CNC(=O)c1cc(Oc2ccc(-c3nnc(Nc4ccc(Cl)c(C(F)(F)F)c4)o3)cc2)ccn1.Clc1ccc(Nc2nnc(-c3ccc(Oc4cncnc4)cc3)o2)cc1.FC(F)(F)c1cc(Nc2nnc(-c3ccc(Oc4cccnc4)cc3)o2)ccc1Cl.FC(F)(F)c1cc(Nc2nnc(-c3ccc(Oc4ccncc4)cc3)o2)ccc1Cl.FC(F)(F)c1cc(Nc2nnc(-c3ccc(Oc4cncnc4)cc3)o2)ccc1Cl.FC(F)(F)c1cccc(Nc2nnc(-c3ccc(Oc4cncnc4)cc3)o2)c1.Nc1cc(Oc2ccc(-c3nnc(Nc4ccc(Cl)cc4)o3)cc2)nc(N)n1.Nc1cc(Oc2ccc(-c3nnc(Nc4cccc(C(F)(F)F)c4)o3)cc2)nc(N)n1.Nc1cc(Oc2ccc(-c3nnc(Nc4cccc(Cl)c4)o3)cc2)nc(N)n1.

What is the InChIKey of 6-[4-[5-(3-chloroanilino)-1,3,4-oxadiazol-2-yl]phenoxy]pyrimidine-2,4-diamine;6-[4-[5-(4-chloroanilino)-1,3,4-oxadiazol-2-yl]phenoxy]pyrimidine-2,4-diamine;N-(4-chlorophenyl)-5-(4-pyrimidin-5-yloxyphenyl)-1,3,4-oxadiazol-2-amine;4-[4-[5-[4-chloro-3-(trifluoromethyl)anilino]-1,3,4-oxadiazol-2-yl]phenoxy]-N-methylpyridine-2-carboxamide;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyridin-3-yloxyphenyl)-1,3,4-oxadiazol-2-amine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyridin-4-yloxyphenyl)-1,3,4-oxadiazol-2-amine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyrimidin-5-yloxyphenyl)-1,3,4-oxadiazol-2-amine;methane;5-(4-pyrimidin-5-yloxyphenyl)-N-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-amine;6-[4-[5-[3-(trifluoromethyl)anilino]-1,3,4-oxadiazol-2-yl]phenoxy]pyrimidine-2,4-diamine?

The InChIKey is IBCIFUDPDBPCDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15ClF3N5O3.2C20H12ClF3N4O2.C19H11ClF3N5O2.C19H14F3N7O2.C19H12F3N5O2.2C18H14ClN7O2.C18H12ClN5O2.CH4/c1-27-19(32)18-11-15(8-9-28-18)33-14-5-2-12(3-6-14)20-30-31-21(34-20)29-13-4-7-17(23)16(10-13)22(24,25)26;21-17-6-3-13(11-16(17)20(22,23)24)26-19-28-27-18(30-19)12-1-4-14(5-2-12)29-15-7-9-25-10-8-15;21-17-8-5-13(10-16(17)20(22,23)24)26-19-28-27-18(30-19)12-3-6-14(7-4-12)29-15-2-1-9-25-11-15;20-16-6-3-12(7-15(16)19(21,22)23)26-18-28-27-17(30-18)11-1-4-13(5-2-11)29-14-8-24-10-25-9-14;20-19(21,22)11-2-1-3-12(8-11)25-18-29-28-16(31-18)10-4-6-13(7-5-10)30-15-9-14(23)26-17(24)27-15;20-19(21,22)13-2-1-3-14(8-13)25-18-27-26-17(29-18)12-4-6-15(7-5-12)28-16-9-23-11-24-10-16;19-11-3-5-12(6-4-11)22-18-26-25-16(28-18)10-1-7-13(8-2-10)27-15-9-14(20)23-17(21)24-15;19-11-2-1-3-12(8-11)22-18-26-25-16(28-18)10-4-6-13(7-5-10)27-15-9-14(20)23-17(21)24-15;19-13-3-5-14(6-4-13)22-18-24-23-17(26-18)12-1-7-15(8-2-12)25-16-9-20-11-21-10-16;/h2-11H,1H3,(H,27,32)(H,29,31);2*1-11H,(H,26,28);1-10H,(H,26,28);1-9H,(H,25,29)(H4,23,24,26,27);1-11H,(H,25,27);2*1-9H,(H,22,26)(H4,20,21,23,24);1-11H,(H,22,24);1H4.

What are the key properties of 6-[4-[5-(3-chloroanilino)-1,3,4-oxadiazol-2-yl]phenoxy]pyrimidine-2,4-diamine;6-[4-[5-(4-chloroanilino)-1,3,4-oxadiazol-2-yl]phenoxy]pyrimidine-2,4-diamine;N-(4-chlorophenyl)-5-(4-pyrimidin-5-yloxyphenyl)-1,3,4-oxadiazol-2-amine;4-[4-[5-[4-chloro-3-(trifluoromethyl)anilino]-1,3,4-oxadiazol-2-yl]phenoxy]-N-methylpyridine-2-carboxamide;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyridin-3-yloxyphenyl)-1,3,4-oxadiazol-2-amine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyridin-4-yloxyphenyl)-1,3,4-oxadiazol-2-amine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyrimidin-5-yloxyphenyl)-1,3,4-oxadiazol-2-amine;methane;5-(4-pyrimidin-5-yloxyphenyl)-N-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-amine;6-[4-[5-[3-(trifluoromethyl)anilino]-1,3,4-oxadiazol-2-yl]phenoxy]pyrimidine-2,4-diamine?

6-[4-[5-(3-chloroanilino)-1,3,4-oxadiazol-2-yl]phenoxy]pyrimidine-2,4-diamine;6-[4-[5-(4-chloroanilino)-1,3,4-oxadiazol-2-yl]phenoxy]pyrimidine-2,4-diamine;N-(4-chlorophenyl)-5-(4-pyrimidin-5-yloxyphenyl)-1,3,4-oxadiazol-2-amine;4-[4-[5-[4-chloro-3-(trifluoromethyl)anilino]-1,3,4-oxadiazol-2-yl]phenoxy]-N-methylpyridine-2-carboxamide;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyridin-3-yloxyphenyl)-1,3,4-oxadiazol-2-amine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyridin-4-yloxyphenyl)-1,3,4-oxadiazol-2-amine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyrimidin-5-yloxyphenyl)-1,3,4-oxadiazol-2-amine;methane;5-(4-pyrimidin-5-yloxyphenyl)-N-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-amine;6-[4-[5-[3-(trifluoromethyl)anilino]-1,3,4-oxadiazol-2-yl]phenoxy]pyrimidine-2,4-diamine has a molecular weight of 3791.33 g/mol, XLogP of 46.55, 46 rotatable bonds, 16 hydrogen bond donors, and 67 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[4-[5-(3-chloroanilino)-1,3,4-oxadiazol-2-yl]phenoxy]pyrimidine-2,4-diamine;6-[4-[5-(4-chloroanilino)-1,3,4-oxadiazol-2-yl]phenoxy]pyrimidine-2,4-diamine;N-(4-chlorophenyl)-5-(4-pyrimidin-5-yloxyphenyl)-1,3,4-oxadiazol-2-amine;4-[4-[5-[4-chloro-3-(trifluoromethyl)anilino]-1,3,4-oxadiazol-2-yl]phenoxy]-N-methylpyridine-2-carboxamide;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyridin-3-yloxyphenyl)-1,3,4-oxadiazol-2-amine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyridin-4-yloxyphenyl)-1,3,4-oxadiazol-2-amine;N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-pyrimidin-5-yloxyphenyl)-1,3,4-oxadiazol-2-amine;methane;5-(4-pyrimidin-5-yloxyphenyl)-N-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-amine;6-[4-[5-[3-(trifluoromethyl)anilino]-1,3,4-oxadiazol-2-yl]phenoxy]pyrimidine-2,4-diamine is sourced from PubChem (CID 158647126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).