carbon dioxide;[2-(3,6-diphenylindazol-1-yl)-1,3-thiazol-4-yl] formate;1-(4-ethyl-1,3-thiazol-2-yl)-3-phenylindazol-6-ol;[2-(6-fluoro-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(5-methoxy-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-phenyl-5-(trifluoromethyl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-[3-phenyl-6-(trifluoromethyl)indazol-1-yl]-1,3-thiazol-4-yl] formate

C113H73F7N18O14S6 — CID 157292946

About carbon dioxide;[2-(3,6-diphenylindazol-1-yl)-1,3-thiazol-4-yl] formate;1-(4-ethyl-1,3-thiazol-2-yl)-3-phenylindazol-6-ol;[2-(6-fluoro-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(5-methoxy-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-phenyl-5-(trifluoromethyl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-[3-phenyl-6-(trifluoromethyl)indazol-1-yl]-1,3-thiazol-4-yl] formate

carbon dioxide;[2-(3,6-diphenylindazol-1-yl)-1,3-thiazol-4-yl] formate;1-(4-ethyl-1,3-thiazol-2-yl)-3-phenylindazol-6-ol;[2-(6-fluoro-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(5-methoxy-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-phenyl-5-(trifluoromethyl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-[3-phenyl-6-(trifluoromethyl)indazol-1-yl]-1,3-thiazol-4-yl] formate (PubChem CID 157292946) has the molecular formula C113H73F7N18O14S6 and a molecular weight of 2232.33 g/mol. Its IUPAC name is carbon dioxide;[2-(3,6-diphenylindazol-1-yl)-1,3-thiazol-4-yl] formate;1-(4-ethyl-1,3-thiazol-2-yl)-3-phenylindazol-6-ol;[2-(6-fluoro-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(5-methoxy-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-phenyl-5-(trifluoromethyl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-[3-phenyl-6-(trifluoromethyl)indazol-1-yl]-1,3-thiazol-4-yl] formate.

Molecular Properties

• Compound Name: carbon dioxide;[2-(3,6-diphenylindazol-1-yl)-1,3-thiazol-4-yl] formate;1-(4-ethyl-1,3-thiazol-2-yl)-3-phenylindazol-6-ol;[2-(6-fluoro-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(5-methoxy-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-phenyl-5-(trifluoromethyl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-[3-phenyl-6-(trifluoromethyl)indazol-1-yl]-1,3-thiazol-4-yl] formate
• PubChem CID: 157292946
• Molecular Formula: C113H73F7N18O14S6
• Molecular Weight: 2232.33 g/mol
• Exact Mass: 2230.38
• IUPAC Name: carbon dioxide;[2-(3,6-diphenylindazol-1-yl)-1,3-thiazol-4-yl] formate;1-(4-ethyl-1,3-thiazol-2-yl)-3-phenylindazol-6-ol;[2-(6-fluoro-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(5-methoxy-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-phenyl-5-(trifluoromethyl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-[3-phenyl-6-(trifluoromethyl)indazol-1-yl]-1,3-thiazol-4-yl] formate
• SMILES: CCc1csc(-n2nc(-c3ccccc3)c3ccc(O)cc32)n1.COc1ccc2c(c1)c(-c1ccccc1)nn2-c1nc(OC=O)cs1.O=C=O.O=COc1csc(-n2nc(-c3ccccc3)c3cc(C(F)(F)F)ccc32)n1.O=COc1csc(-n2nc(-c3ccccc3)c3ccc(-c4ccccc4)cc32)n1.O=COc1csc(-n2nc(-c3ccccc3)c3ccc(C(F)(F)F)cc32)n1.O=COc1csc(-n2nc(-c3ccccc3)c3ccc(F)cc32)n1
• InChI: InChI=1S/C23H15N3O2S.2C18H10F3N3O2S.C18H13N3O3S.C18H15N3OS.C17H10FN3O2S.CO2/c27-15-28-21-14-29-23(24-21)26-20-13-18(16-7-3-1-4-8-16)11-12-19(20)22(25-26)17-9-5-2-6-10-17;19-18(20,21)12-6-7-14-13(8-12)16(11-4-2-1-3-5-11)23-24(14)17-22-15(9-27-17)26-10-25;19-18(20,21)12-6-7-13-14(8-12)24(17-22-15(9-27-17)26-10-25)23-16(13)11-4-2-1-3-5-11;1-23-13-7-8-15-14(9-13)17(12-5-3-2-4-6-12)20-21(15)18-19-16(10-25-18)24-11-22;1-2-13-11-23-18(19-13)21-16-10-14(22)8-9-15(16)17(20-21)12-6-4-3-5-7-12;18-12-6-7-13-14(8-12)21(17-19-15(9-24-17)23-10-22)20-16(13)11-4-2-1-3-5-11;2-1-3/h1-15H;2*1-10H;2-11H,1H3;3-11,22H,2H2,1H3;1-10H
• InChIKey: BBAANJPNFLXPLO-UHFFFAOYSA-N
• XLogP: 26.11
• TPSA: 379.36 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 38
• Rotatable Bonds: 25
• Heavy Atoms: 158
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2232.33
LogP ≤ 5	26.11
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	38

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of carbon dioxide;[2-(3,6-diphenylindazol-1-yl)-1,3-thiazol-4-yl] formate;1-(4-ethyl-1,3-thiazol-2-yl)-3-phenylindazol-6-ol;[2-(6-fluoro-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(5-methoxy-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-phenyl-5-(trifluoromethyl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-[3-phenyl-6-(trifluoromethyl)indazol-1-yl]-1,3-thiazol-4-yl] formate?

The IUPAC name of carbon dioxide;[2-(3,6-diphenylindazol-1-yl)-1,3-thiazol-4-yl] formate;1-(4-ethyl-1,3-thiazol-2-yl)-3-phenylindazol-6-ol;[2-(6-fluoro-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(5-methoxy-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-phenyl-5-(trifluoromethyl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-[3-phenyl-6-(trifluoromethyl)indazol-1-yl]-1,3-thiazol-4-yl] formate (CID 157292946) is carbon dioxide;[2-(3,6-diphenylindazol-1-yl)-1,3-thiazol-4-yl] formate;1-(4-ethyl-1,3-thiazol-2-yl)-3-phenylindazol-6-ol;[2-(6-fluoro-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(5-methoxy-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-phenyl-5-(trifluoromethyl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-[3-phenyl-6-(trifluoromethyl)indazol-1-yl]-1,3-thiazol-4-yl] formate.

What is the SMILES notation for carbon dioxide;[2-(3,6-diphenylindazol-1-yl)-1,3-thiazol-4-yl] formate;1-(4-ethyl-1,3-thiazol-2-yl)-3-phenylindazol-6-ol;[2-(6-fluoro-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(5-methoxy-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-phenyl-5-(trifluoromethyl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-[3-phenyl-6-(trifluoromethyl)indazol-1-yl]-1,3-thiazol-4-yl] formate?

The canonical SMILES for carbon dioxide;[2-(3,6-diphenylindazol-1-yl)-1,3-thiazol-4-yl] formate;1-(4-ethyl-1,3-thiazol-2-yl)-3-phenylindazol-6-ol;[2-(6-fluoro-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(5-methoxy-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-phenyl-5-(trifluoromethyl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-[3-phenyl-6-(trifluoromethyl)indazol-1-yl]-1,3-thiazol-4-yl] formate is CCc1csc(-n2nc(-c3ccccc3)c3ccc(O)cc32)n1.COc1ccc2c(c1)c(-c1ccccc1)nn2-c1nc(OC=O)cs1.O=C=O.O=COc1csc(-n2nc(-c3ccccc3)c3cc(C(F)(F)F)ccc32)n1.O=COc1csc(-n2nc(-c3ccccc3)c3ccc(-c4ccccc4)cc32)n1.O=COc1csc(-n2nc(-c3ccccc3)c3ccc(C(F)(F)F)cc32)n1.O=COc1csc(-n2nc(-c3ccccc3)c3ccc(F)cc32)n1.

What is the InChIKey of carbon dioxide;[2-(3,6-diphenylindazol-1-yl)-1,3-thiazol-4-yl] formate;1-(4-ethyl-1,3-thiazol-2-yl)-3-phenylindazol-6-ol;[2-(6-fluoro-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(5-methoxy-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-phenyl-5-(trifluoromethyl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-[3-phenyl-6-(trifluoromethyl)indazol-1-yl]-1,3-thiazol-4-yl] formate?

The InChIKey is BBAANJPNFLXPLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15N3O2S.2C18H10F3N3O2S.C18H13N3O3S.C18H15N3OS.C17H10FN3O2S.CO2/c27-15-28-21-14-29-23(24-21)26-20-13-18(16-7-3-1-4-8-16)11-12-19(20)22(25-26)17-9-5-2-6-10-17;19-18(20,21)12-6-7-14-13(8-12)16(11-4-2-1-3-5-11)23-24(14)17-22-15(9-27-17)26-10-25;19-18(20,21)12-6-7-13-14(8-12)24(17-22-15(9-27-17)26-10-25)23-16(13)11-4-2-1-3-5-11;1-23-13-7-8-15-14(9-13)17(12-5-3-2-4-6-12)20-21(15)18-19-16(10-25-18)24-11-22;1-2-13-11-23-18(19-13)21-16-10-14(22)8-9-15(16)17(20-21)12-6-4-3-5-7-12;18-12-6-7-13-14(8-12)21(17-19-15(9-24-17)23-10-22)20-16(13)11-4-2-1-3-5-11;2-1-3/h1-15H;2*1-10H;2-11H,1H3;3-11,22H,2H2,1H3;1-10H;.

What are the key properties of carbon dioxide;[2-(3,6-diphenylindazol-1-yl)-1,3-thiazol-4-yl] formate;1-(4-ethyl-1,3-thiazol-2-yl)-3-phenylindazol-6-ol;[2-(6-fluoro-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(5-methoxy-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-phenyl-5-(trifluoromethyl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-[3-phenyl-6-(trifluoromethyl)indazol-1-yl]-1,3-thiazol-4-yl] formate?

carbon dioxide;[2-(3,6-diphenylindazol-1-yl)-1,3-thiazol-4-yl] formate;1-(4-ethyl-1,3-thiazol-2-yl)-3-phenylindazol-6-ol;[2-(6-fluoro-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(5-methoxy-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-phenyl-5-(trifluoromethyl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-[3-phenyl-6-(trifluoromethyl)indazol-1-yl]-1,3-thiazol-4-yl] formate has a molecular weight of 2232.33 g/mol, XLogP of 26.11, 25 rotatable bonds, 1 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for carbon dioxide;[2-(3,6-diphenylindazol-1-yl)-1,3-thiazol-4-yl] formate;1-(4-ethyl-1,3-thiazol-2-yl)-3-phenylindazol-6-ol;[2-(6-fluoro-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(5-methoxy-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-phenyl-5-(trifluoromethyl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-[3-phenyl-6-(trifluoromethyl)indazol-1-yl]-1,3-thiazol-4-yl] formate is sourced from PubChem (CID 157292946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).