3-chloro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide;N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]pyrazolo[3,4-c]pyridin-3-yl]-3-methyl-1,2-oxazole-4-carboxamide;3-methyl-N-[1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]indazol-3-yl]-1,2-oxazole-4-carboxamide;3-phenyl-1-[[4-(trifluoromethyl)phenyl]methyl]indazole

C79H55Cl2F12N15O5S — CID 161131694

About 3-chloro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide;N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]pyrazolo[3,4-c]pyridin-3-yl]-3-methyl-1,2-oxazole-4-carboxamide;3-methyl-N-[1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]indazol-3-yl]-1,2-oxazole-4-carboxamide;3-phenyl-1-[[4-(trifluoromethyl)phenyl]methyl]indazole

3-chloro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide;N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]pyrazolo[3,4-c]pyridin-3-yl]-3-methyl-1,2-oxazole-4-carboxamide;3-methyl-N-[1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]indazol-3-yl]-1,2-oxazole-4-carboxamide;3-phenyl-1-[[4-(trifluoromethyl)phenyl]methyl]indazole (PubChem CID 161131694) has the molecular formula C79H55Cl2F12N15O5S and a molecular weight of 1625.36 g/mol. Its IUPAC name is 3-chloro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide;N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]pyrazolo[3,4-c]pyridin-3-yl]-3-methyl-1,2-oxazole-4-carboxamide;3-methyl-N-[1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]indazol-3-yl]-1,2-oxazole-4-carboxamide;3-phenyl-1-[[4-(trifluoromethyl)phenyl]methyl]indazole.

Molecular Properties

• Compound Name: 3-chloro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide;N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]pyrazolo[3,4-c]pyridin-3-yl]-3-methyl-1,2-oxazole-4-carboxamide;3-methyl-N-[1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]indazol-3-yl]-1,2-oxazole-4-carboxamide;3-phenyl-1-[[4-(trifluoromethyl)phenyl]methyl]indazole
• PubChem CID: 161131694
• Molecular Formula: C79H55Cl2F12N15O5S
• Molecular Weight: 1625.36 g/mol
• Exact Mass: 1623.34
• IUPAC Name: 3-chloro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide;N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]pyrazolo[3,4-c]pyridin-3-yl]-3-methyl-1,2-oxazole-4-carboxamide;3-methyl-N-[1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]indazol-3-yl]-1,2-oxazole-4-carboxamide;3-phenyl-1-[[4-(trifluoromethyl)phenyl]methyl]indazole
• SMILES: Cc1nocc1C(=O)Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2cncc(Cl)c12.Cc1nocc1C(=O)Nc1nn(Cc2ccc(C(F)(F)F)nc2)c2ccccc12.FC(F)(F)c1ccc(Cn2nc(-c3ccccc3)c3ccccc32)cc1.O=C(Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2ccccc12)c1sccc1Cl
• InChI: InChI=1S/C21H15F3N2.C20H13ClF3N3OS.C19H13ClF3N5O2.C19H14F3N5O2/c22-21(23,24)17-12-10-15(11-13-17)14-26-19-9-5-4-8-18(19)20(25-26)16-6-2-1-3-7-16;21-15-9-10-29-17(15)19(28)25-18-14-3-1-2-4-16(14)27(26-18)11-12-5-7-13(8-6-12)20(22,23)24;1-10-13(9-30-27-10)18(29)25-17-16-14(20)6-24-7-15(16)28(26-17)8-11-2-4-12(5-3-11)19(21,22)23;1-11-14(10-29-26-11)18(28)24-17-13-4-2-3-5-15(13)27(25-17)9-12-6-7-16(23-8-12)19(20,21)22/h1-13H,14H2;1-10H,11H2,(H,25,26,28);2-7,9H,8H2,1H3,(H,25,26,29);2-8,10H,9H2,1H3,(H,24,25,28)
• InChIKey: UMGUIAQEQWQUSP-UHFFFAOYSA-N
• XLogP: 20.59
• TPSA: 236.42 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 18
• Rotatable Bonds: 15
• Heavy Atoms: 114
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1625.36
LogP ≤ 5	20.59
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	18

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide;N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]pyrazolo[3,4-c]pyridin-3-yl]-3-methyl-1,2-oxazole-4-carboxamide;3-methyl-N-[1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]indazol-3-yl]-1,2-oxazole-4-carboxamide;3-phenyl-1-[[4-(trifluoromethyl)phenyl]methyl]indazole?

The IUPAC name of 3-chloro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide;N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]pyrazolo[3,4-c]pyridin-3-yl]-3-methyl-1,2-oxazole-4-carboxamide;3-methyl-N-[1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]indazol-3-yl]-1,2-oxazole-4-carboxamide;3-phenyl-1-[[4-(trifluoromethyl)phenyl]methyl]indazole (CID 161131694) is 3-chloro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide;N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]pyrazolo[3,4-c]pyridin-3-yl]-3-methyl-1,2-oxazole-4-carboxamide;3-methyl-N-[1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]indazol-3-yl]-1,2-oxazole-4-carboxamide;3-phenyl-1-[[4-(trifluoromethyl)phenyl]methyl]indazole.

What is the SMILES notation for 3-chloro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide;N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]pyrazolo[3,4-c]pyridin-3-yl]-3-methyl-1,2-oxazole-4-carboxamide;3-methyl-N-[1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]indazol-3-yl]-1,2-oxazole-4-carboxamide;3-phenyl-1-[[4-(trifluoromethyl)phenyl]methyl]indazole?

The canonical SMILES for 3-chloro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide;N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]pyrazolo[3,4-c]pyridin-3-yl]-3-methyl-1,2-oxazole-4-carboxamide;3-methyl-N-[1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]indazol-3-yl]-1,2-oxazole-4-carboxamide;3-phenyl-1-[[4-(trifluoromethyl)phenyl]methyl]indazole is Cc1nocc1C(=O)Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2cncc(Cl)c12.Cc1nocc1C(=O)Nc1nn(Cc2ccc(C(F)(F)F)nc2)c2ccccc12.FC(F)(F)c1ccc(Cn2nc(-c3ccccc3)c3ccccc32)cc1.O=C(Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2ccccc12)c1sccc1Cl.

What is the InChIKey of 3-chloro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide;N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]pyrazolo[3,4-c]pyridin-3-yl]-3-methyl-1,2-oxazole-4-carboxamide;3-methyl-N-[1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]indazol-3-yl]-1,2-oxazole-4-carboxamide;3-phenyl-1-[[4-(trifluoromethyl)phenyl]methyl]indazole?

The InChIKey is UMGUIAQEQWQUSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15F3N2.C20H13ClF3N3OS.C19H13ClF3N5O2.C19H14F3N5O2/c22-21(23,24)17-12-10-15(11-13-17)14-26-19-9-5-4-8-18(19)20(25-26)16-6-2-1-3-7-16;21-15-9-10-29-17(15)19(28)25-18-14-3-1-2-4-16(14)27(26-18)11-12-5-7-13(8-6-12)20(22,23)24;1-10-13(9-30-27-10)18(29)25-17-16-14(20)6-24-7-15(16)28(26-17)8-11-2-4-12(5-3-11)19(21,22)23;1-11-14(10-29-26-11)18(28)24-17-13-4-2-3-5-15(13)27(25-17)9-12-6-7-16(23-8-12)19(20,21)22/h1-13H,14H2;1-10H,11H2,(H,25,26,28);2-7,9H,8H2,1H3,(H,25,26,29);2-8,10H,9H2,1H3,(H,24,25,28).

What are the key properties of 3-chloro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide;N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]pyrazolo[3,4-c]pyridin-3-yl]-3-methyl-1,2-oxazole-4-carboxamide;3-methyl-N-[1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]indazol-3-yl]-1,2-oxazole-4-carboxamide;3-phenyl-1-[[4-(trifluoromethyl)phenyl]methyl]indazole?

3-chloro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide;N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]pyrazolo[3,4-c]pyridin-3-yl]-3-methyl-1,2-oxazole-4-carboxamide;3-methyl-N-[1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]indazol-3-yl]-1,2-oxazole-4-carboxamide;3-phenyl-1-[[4-(trifluoromethyl)phenyl]methyl]indazole has a molecular weight of 1625.36 g/mol, XLogP of 20.59, 15 rotatable bonds, 3 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 3-chloro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide;N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]pyrazolo[3,4-c]pyridin-3-yl]-3-methyl-1,2-oxazole-4-carboxamide;3-methyl-N-[1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]indazol-3-yl]-1,2-oxazole-4-carboxamide;3-phenyl-1-[[4-(trifluoromethyl)phenyl]methyl]indazole is sourced from PubChem (CID 161131694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).