4-(2-aminophenyl)-N-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine;1,2-bis[5-[2-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-4-yl]-3-pyridinyl]hydrazine;3-[[2,4-difluoro-5-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]phenyl]diazenyl]benzoic acid;3-[[2-fluoro-5-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]phenyl]diazenyl]benzoic acid;5-[[3-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]phenyl]diazenyl]benzene-1,3-dicarboxylic acid;2-[2-[[2-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-4-yl]aniline

C135H89F24N23O8S7 — CID 162129368

About 4-(2-aminophenyl)-N-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine;1,2-bis[5-[2-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-4-yl]-3-pyridinyl]hydrazine;3-[[2,4-difluoro-5-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]phenyl]diazenyl]benzoic acid;3-[[2-fluoro-5-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]phenyl]diazenyl]benzoic acid;5-[[3-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]phenyl]diazenyl]benzene-1,3-dicarboxylic acid;2-[2-[[2-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-4-yl]aniline

4-(2-aminophenyl)-N-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine;1,2-bis[5-[2-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-4-yl]-3-pyridinyl]hydrazine;3-[[2,4-difluoro-5-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]phenyl]diazenyl]benzoic acid;3-[[2-fluoro-5-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]phenyl]diazenyl]benzoic acid;5-[[3-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]phenyl]diazenyl]benzene-1,3-dicarboxylic acid;2-[2-[[2-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-4-yl]aniline (PubChem CID 162129368) has the molecular formula C135H89F24N23O8S7 and a molecular weight of 2841.77 g/mol. Its IUPAC name is 4-(2-aminophenyl)-N-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine;1,2-bis[5-[2-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-4-yl]-3-pyridinyl]hydrazine;3-[[2,4-difluoro-5-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]phenyl]diazenyl]benzoic acid;3-[[2-fluoro-5-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]phenyl]diazenyl]benzoic acid;5-[[3-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]phenyl]diazenyl]benzene-1,3-dicarboxylic acid;2-[2-[[2-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-4-yl]aniline.

Molecular Properties

• Compound Name: 4-(2-aminophenyl)-N-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine;1,2-bis[5-[2-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-4-yl]-3-pyridinyl]hydrazine;3-[[2,4-difluoro-5-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]phenyl]diazenyl]benzoic acid;3-[[2-fluoro-5-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]phenyl]diazenyl]benzoic acid;5-[[3-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]phenyl]diazenyl]benzene-1,3-dicarboxylic acid;2-[2-[[2-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-4-yl]aniline
• PubChem CID: 162129368
• Molecular Formula: C135H89F24N23O8S7
• Molecular Weight: 2841.77 g/mol
• Exact Mass: 2839.49
• IUPAC Name: 4-(2-aminophenyl)-N-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine;1,2-bis[5-[2-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-4-yl]-3-pyridinyl]hydrazine;3-[[2,4-difluoro-5-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]phenyl]diazenyl]benzoic acid;3-[[2-fluoro-5-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]phenyl]diazenyl]benzoic acid;5-[[3-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]phenyl]diazenyl]benzene-1,3-dicarboxylic acid;2-[2-[[2-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-4-yl]aniline
• SMILES: FC(F)(F)c1cccc(Cc2nc(-c3cncc(NNc4cncc(-c5csc(Cc6cccc(C(F)(F)F)c6)n5)c4)c3)cs2)c1.Nc1ccccc1-c1csc(Cc2ccccc2C(F)(F)F)n1.Nc1ccccc1-c1csc(Nc2cccc(C(F)(F)F)c2)n1.O=C(O)c1cc(/N=N/c2cccc(-c3csc(Nc4cccc(C(F)(F)F)c4)n3)c2)cc(C(=O)O)c1.O=C(O)c1cccc(/N=N/c2cc(-c3csc(Nc4cccc(C(F)(F)F)c4)n3)c(F)cc2F)c1.O=C(O)c1cccc(/N=N/c2cc(-c3csc(Nc4cccc(C(F)(F)F)c4)n3)ccc2F)c1
• InChI: InChI=1S/C32H22F6N6S2.C24H15F3N4O4S.C23H13F5N4O2S.C23H14F4N4O2S.C17H13F3N2S.C16H12F3N3S/c33-31(34,35)23-5-1-3-19(7-23)9-29-41-27(17-45-29)21-11-25(15-39-13-21)43-44-26-12-22(14-40-16-26)28-18-46-30(42-28)10-20-4-2-6-24(8-20)32(36,37)38;25-24(26,27)16-4-2-5-17(11-16)28-23-29-20(12-36-23)13-3-1-6-18(8-13)30-31-19-9-14(21(32)33)7-15(10-19)22(34)35;24-17-10-18(25)19(32-31-15-6-1-3-12(7-15)21(33)34)9-16(17)20-11-35-22(30-20)29-14-5-2-4-13(8-14)23(26,27)28;24-18-8-7-13(10-19(18)31-30-17-6-1-3-14(9-17)21(32)33)20-12-34-22(29-20)28-16-5-2-4-15(11-16)23(25,26)27;18-17(19,20)13-7-3-1-5-11(13)9-16-22-15(10-23-16)12-6-2-4-8-14(12)21;17-16(18,19)10-4-3-5-11(8-10)21-15-22-14(9-23-15)12-6-1-2-7-13(12)20/h1-8,11-18,43-44H,9-10H2;1-12H,(H,28,29)(H,32,33)(H,34,35);1-11H,(H,29,30)(H,33,34);1-12H,(H,28,29)(H,32,33);1-8,10H,9,21H2;1-9H,20H2,(H,21,22)/b;31-30+;32-31+;31-30+
• InChIKey: ZILQOLGJQMKEFF-HWSRLOMASA-N
• XLogP: 42.71
• TPSA: 463.59 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 34
• Rotatable Bonds: 34
• Heavy Atoms: 197
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2841.77
LogP ≤ 5	42.71
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	34

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-(2-aminophenyl)-N-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine;1,2-bis[5-[2-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-4-yl]-3-pyridinyl]hydrazine;3-[[2,4-difluoro-5-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]phenyl]diazenyl]benzoic acid;3-[[2-fluoro-5-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]phenyl]diazenyl]benzoic acid;5-[[3-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]phenyl]diazenyl]benzene-1,3-dicarboxylic acid;2-[2-[[2-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-4-yl]aniline?

The IUPAC name of 4-(2-aminophenyl)-N-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine;1,2-bis[5-[2-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-4-yl]-3-pyridinyl]hydrazine;3-[[2,4-difluoro-5-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]phenyl]diazenyl]benzoic acid;3-[[2-fluoro-5-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]phenyl]diazenyl]benzoic acid;5-[[3-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]phenyl]diazenyl]benzene-1,3-dicarboxylic acid;2-[2-[[2-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-4-yl]aniline (CID 162129368) is 4-(2-aminophenyl)-N-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine;1,2-bis[5-[2-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-4-yl]-3-pyridinyl]hydrazine;3-[[2,4-difluoro-5-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]phenyl]diazenyl]benzoic acid;3-[[2-fluoro-5-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]phenyl]diazenyl]benzoic acid;5-[[3-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]phenyl]diazenyl]benzene-1,3-dicarboxylic acid;2-[2-[[2-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-4-yl]aniline.

What is the SMILES notation for 4-(2-aminophenyl)-N-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine;1,2-bis[5-[2-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-4-yl]-3-pyridinyl]hydrazine;3-[[2,4-difluoro-5-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]phenyl]diazenyl]benzoic acid;3-[[2-fluoro-5-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]phenyl]diazenyl]benzoic acid;5-[[3-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]phenyl]diazenyl]benzene-1,3-dicarboxylic acid;2-[2-[[2-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-4-yl]aniline?

The canonical SMILES for 4-(2-aminophenyl)-N-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine;1,2-bis[5-[2-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-4-yl]-3-pyridinyl]hydrazine;3-[[2,4-difluoro-5-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]phenyl]diazenyl]benzoic acid;3-[[2-fluoro-5-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]phenyl]diazenyl]benzoic acid;5-[[3-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]phenyl]diazenyl]benzene-1,3-dicarboxylic acid;2-[2-[[2-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-4-yl]aniline is FC(F)(F)c1cccc(Cc2nc(-c3cncc(NNc4cncc(-c5csc(Cc6cccc(C(F)(F)F)c6)n5)c4)c3)cs2)c1.Nc1ccccc1-c1csc(Cc2ccccc2C(F)(F)F)n1.Nc1ccccc1-c1csc(Nc2cccc(C(F)(F)F)c2)n1.O=C(O)c1cc(/N=N/c2cccc(-c3csc(Nc4cccc(C(F)(F)F)c4)n3)c2)cc(C(=O)O)c1.O=C(O)c1cccc(/N=N/c2cc(-c3csc(Nc4cccc(C(F)(F)F)c4)n3)c(F)cc2F)c1.O=C(O)c1cccc(/N=N/c2cc(-c3csc(Nc4cccc(C(F)(F)F)c4)n3)ccc2F)c1.

What is the InChIKey of 4-(2-aminophenyl)-N-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine;1,2-bis[5-[2-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-4-yl]-3-pyridinyl]hydrazine;3-[[2,4-difluoro-5-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]phenyl]diazenyl]benzoic acid;3-[[2-fluoro-5-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]phenyl]diazenyl]benzoic acid;5-[[3-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]phenyl]diazenyl]benzene-1,3-dicarboxylic acid;2-[2-[[2-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-4-yl]aniline?

The InChIKey is ZILQOLGJQMKEFF-HWSRLOMASA-N. The full InChI is InChI=1S/C32H22F6N6S2.C24H15F3N4O4S.C23H13F5N4O2S.C23H14F4N4O2S.C17H13F3N2S.C16H12F3N3S/c33-31(34,35)23-5-1-3-19(7-23)9-29-41-27(17-45-29)21-11-25(15-39-13-21)43-44-26-12-22(14-40-16-26)28-18-46-30(42-28)10-20-4-2-6-24(8-20)32(36,37)38;25-24(26,27)16-4-2-5-17(11-16)28-23-29-20(12-36-23)13-3-1-6-18(8-13)30-31-19-9-14(21(32)33)7-15(10-19)22(34)35;24-17-10-18(25)19(32-31-15-6-1-3-12(7-15)21(33)34)9-16(17)20-11-35-22(30-20)29-14-5-2-4-13(8-14)23(26,27)28;24-18-8-7-13(10-19(18)31-30-17-6-1-3-14(9-17)21(32)33)20-12-34-22(29-20)28-16-5-2-4-15(11-16)23(25,26)27;18-17(19,20)13-7-3-1-5-11(13)9-16-22-15(10-23-16)12-6-2-4-8-14(12)21;17-16(18,19)10-4-3-5-11(8-10)21-15-22-14(9-23-15)12-6-1-2-7-13(12)20/h1-8,11-18,43-44H,9-10H2;1-12H,(H,28,29)(H,32,33)(H,34,35);1-11H,(H,29,30)(H,33,34);1-12H,(H,28,29)(H,32,33);1-8,10H,9,21H2;1-9H,20H2,(H,21,22)/b;31-30+;32-31+;31-30+;;.

What are the key properties of 4-(2-aminophenyl)-N-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine;1,2-bis[5-[2-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-4-yl]-3-pyridinyl]hydrazine;3-[[2,4-difluoro-5-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]phenyl]diazenyl]benzoic acid;3-[[2-fluoro-5-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]phenyl]diazenyl]benzoic acid;5-[[3-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]phenyl]diazenyl]benzene-1,3-dicarboxylic acid;2-[2-[[2-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-4-yl]aniline?

4-(2-aminophenyl)-N-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine;1,2-bis[5-[2-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-4-yl]-3-pyridinyl]hydrazine;3-[[2,4-difluoro-5-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]phenyl]diazenyl]benzoic acid;3-[[2-fluoro-5-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]phenyl]diazenyl]benzoic acid;5-[[3-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]phenyl]diazenyl]benzene-1,3-dicarboxylic acid;2-[2-[[2-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-4-yl]aniline has a molecular weight of 2841.77 g/mol, XLogP of 42.71, 34 rotatable bonds, 12 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(2-aminophenyl)-N-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine;1,2-bis[5-[2-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-4-yl]-3-pyridinyl]hydrazine;3-[[2,4-difluoro-5-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]phenyl]diazenyl]benzoic acid;3-[[2-fluoro-5-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]phenyl]diazenyl]benzoic acid;5-[[3-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]phenyl]diazenyl]benzene-1,3-dicarboxylic acid;2-[2-[[2-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-4-yl]aniline is sourced from PubChem (CID 162129368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).