5-chloro-3,6-di(propan-2-yl)-2H-indazole;7-chloro-3,6-di(propan-2-yl)-2H-indazole;7-chloro-1-methyl-3,6-di(propan-2-yl)indazole;bis(3,6-di(propan-2-yl)-2H-indazole);3,6-di(propan-2-yl)-2H-pyrazolo[3,4-b]pyridine;3,6-di(propan-2-yl)-2H-pyrazolo[4,3-c]pyridine;3,6-di(propan-2-yl)-7-(trifluoromethyl)-2H-indazole;5-fluoro-3,6-di(propan-2-yl)-2H-indazole;7-fluoro-3,6-di(propan-2-yl)-2H-indazole;7-fluoro-1-methyl-3,6-di(propan-2-yl)indazole;bis(1-methyl-3,6-di(propan-2-yl)indazole);1-methyl-3,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine;1-methyl-3,6-di(propan-2-yl)pyrazolo[4,3-c]pyridine;1-methyl-3,6-di(propan-2-yl)-7-(trifluoromethyl)indazole

C213H290Cl3F9N36 — CID 165010622

IUPAC5-chloro-3,6-di(propan-2-yl)-2H-indazole;7-chloro-3,6-di(propan-2-yl)-2H-indazole;7-chloro-1-methyl-3,6-di(propan-2-yl)indazole;bis(3,6-di(propan-2-yl)-2H-indazole);3,6-di(propan-2-yl)-2H-pyrazolo[3,4-b]pyridine;3,6-di(propan-2-yl)-2H-pyrazolo[4,3-c]pyridine;3,6-di(propan-2-yl)-7-(trifluoromethyl)-2H-indazole;5-fluoro-3,6-di(propan-2-yl)-2H-indazole;7-fluoro-3,6-di(propan-2-yl)-2H-indazole;7-fluoro-1-methyl-3,6-di(propan-2-yl)indazole;bis(1-methyl-3,6-di(propan-2-yl)indazole);1-methyl-3,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine;1-methyl-3,6-di(propan-2-yl)pyrazolo[4,3-c]pyridine;1-methyl-3,6-di(propan-2-yl)-7-(trifluoromethyl)indazole
SMILESCC(C)c1cc2c(cn1)c(C(C)C)nn2C.CC(C)c1cc2n[nH]c(C(C)C)c2cc1Cl.CC(C)c1cc2n[nH]c(C(C)C)c2cc1F.CC(C)c1cc2n[nH]c(C(C)C)c2cn1.CC(C)c1ccc2c(C(C)C)[nH]nc2c1.CC(C)c1ccc2c(C(C)C)[nH]nc2c1.CC(C)c1ccc2c(C(C)C)[nH]nc2c1C(F)(F)F.CC(C)c1ccc2c(C(C)C)[nH]nc2c1Cl.CC(C)c1ccc2c(C(C)C)[nH]nc2c1F.CC(C)c1ccc2c(C(C)C)[nH]nc2n1.CC(C)c1ccc2c(C(C)C)nn(C)c2c1.CC(C)c1ccc2c(C(C)C)nn(C)c2c1.CC(C)c1ccc2c(C(C)C)nn(C)c2c1C(F)(F)F.CC(C)c1ccc2c(C(C)C)nn(C)c2c1Cl.CC(C)c1ccc2c(C(C)C)nn(C)c2c1F.CC(C)c1ccc2c(C(C)C)nn(C)c2n1
InChIInChI=1S/C15H19F3N2.C14H19ClN2.C14H17F3N2.C14H19FN2.2C14H20N2.2C13H17ClN2.2C13H17FN2.2C13H19N3.2C13H18N2.2C12H17N3/c1-8(2)10-6-7-11-13(9(3)4)19-20(5)14(11)12(10)15(16,17)18;1-8(2)10-6-7-11-13(9(3)4)16-17(5)14(11)12(10)15;1-7(2)9-5-6-10-12(8(3)4)18-19-13(10)11(9)14(15,16)17;1-8(2)10-6-7-11-13(9(3)4)16-17(5)14(11)12(10)15;2*1-9(2)11-6-7-12-13(8-11)16(5)15-14(12)10(3)4;1-7(2)9-6-12-10(5-11(9)14)13(8(3)4)16-15-12;1-7(2)9-5-6-10-12(8(3)4)15-16-13(10)11(9)14;1-7(2)9-6-12-10(5-11(9)14)13(8(3)4)16-15-12;1-7(2)9-5-6-10-12(8(3)4)15-16-13(10)11(9)14;1-8(2)11-6-12-10(7-14-11)13(9(3)4)15-16(12)5;1-8(2)11-7-6-10-12(9(3)4)15-16(5)13(10)14-11;2*1-8(2)10-5-6-11-12(7-10)14-15-13(11)9(3)4;1-7(2)10-5-11-9(6-13-10)12(8(3)4)15-14-11;1-7(2)10-6-5-9-11(8(3)4)14-15-12(9)13-10/h6-9H,1-5H3;6-9H,1-5H3;5-8H,1-4H3,(H,18,19);6-9H,1-5H3;2*6-10H,1-5H3;4*5-8H,1-4H3,(H,15,16);2*6-9H,1-5H3;2*5-9H,1-4H3,(H,14,15);5-8H,1-4H3,(H,14,15);5-8H,1-4H3,(H,13,14,15)
InChIKeyJQMFDPMBVFJZSG-UHFFFAOYSA-N
MW3632.26 g/mol
LogP63.02
Rot. Bonds32

About 5-chloro-3,6-di(propan-2-yl)-2H-indazole;7-chloro-3,6-di(propan-2-yl)-2H-indazole;7-chloro-1-methyl-3,6-di(propan-2-yl)indazole;bis(3,6-di(propan-2-yl)-2H-indazole);3,6-di(propan-2-yl)-2H-pyrazolo[3,4-b]pyridine;3,6-di(propan-2-yl)-2H-pyrazolo[4,3-c]pyridine;3,6-di(propan-2-yl)-7-(trifluoromethyl)-2H-indazole;5-fluoro-3,6-di(propan-2-yl)-2H-indazole;7-fluoro-3,6-di(propan-2-yl)-2H-indazole;7-fluoro-1-methyl-3,6-di(propan-2-yl)indazole;bis(1-methyl-3,6-di(propan-2-yl)indazole);1-methyl-3,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine;1-methyl-3,6-di(propan-2-yl)pyrazolo[4,3-c]pyridine;1-methyl-3,6-di(propan-2-yl)-7-(trifluoromethyl)indazole

5-chloro-3,6-di(propan-2-yl)-2H-indazole;7-chloro-3,6-di(propan-2-yl)-2H-indazole;7-chloro-1-methyl-3,6-di(propan-2-yl)indazole;bis(3,6-di(propan-2-yl)-2H-indazole);3,6-di(propan-2-yl)-2H-pyrazolo[3,4-b]pyridine;3,6-di(propan-2-yl)-2H-pyrazolo[4,3-c]pyridine;3,6-di(propan-2-yl)-7-(trifluoromethyl)-2H-indazole;5-fluoro-3,6-di(propan-2-yl)-2H-indazole;7-fluoro-3,6-di(propan-2-yl)-2H-indazole;7-fluoro-1-methyl-3,6-di(propan-2-yl)indazole;bis(1-methyl-3,6-di(propan-2-yl)indazole);1-methyl-3,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine;1-methyl-3,6-di(propan-2-yl)pyrazolo[4,3-c]pyridine;1-methyl-3,6-di(propan-2-yl)-7-(trifluoromethyl)indazole (PubChem CID 165010622) has the molecular formula C213H290Cl3F9N36 and a molecular weight of 3632.26 g/mol. Its IUPAC name is 5-chloro-3,6-di(propan-2-yl)-2H-indazole;7-chloro-3,6-di(propan-2-yl)-2H-indazole;7-chloro-1-methyl-3,6-di(propan-2-yl)indazole;bis(3,6-di(propan-2-yl)-2H-indazole);3,6-di(propan-2-yl)-2H-pyrazolo[3,4-b]pyridine;3,6-di(propan-2-yl)-2H-pyrazolo[4,3-c]pyridine;3,6-di(propan-2-yl)-7-(trifluoromethyl)-2H-indazole;5-fluoro-3,6-di(propan-2-yl)-2H-indazole;7-fluoro-3,6-di(propan-2-yl)-2H-indazole;7-fluoro-1-methyl-3,6-di(propan-2-yl)indazole;bis(1-methyl-3,6-di(propan-2-yl)indazole);1-methyl-3,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine;1-methyl-3,6-di(propan-2-yl)pyrazolo[4,3-c]pyridine;1-methyl-3,6-di(propan-2-yl)-7-(trifluoromethyl)indazole.

Molecular Properties

Compound Name5-chloro-3,6-di(propan-2-yl)-2H-indazole;7-chloro-3,6-di(propan-2-yl)-2H-indazole;7-chloro-1-methyl-3,6-di(propan-2-yl)indazole;bis(3,6-di(propan-2-yl)-2H-indazole);3,6-di(propan-2-yl)-2H-pyrazolo[3,4-b]pyridine;3,6-di(propan-2-yl)-2H-pyrazolo[4,3-c]pyridine;3,6-di(propan-2-yl)-7-(trifluoromethyl)-2H-indazole;5-fluoro-3,6-di(propan-2-yl)-2H-indazole;7-fluoro-3,6-di(propan-2-yl)-2H-indazole;7-fluoro-1-methyl-3,6-di(propan-2-yl)indazole;bis(1-methyl-3,6-di(propan-2-yl)indazole);1-methyl-3,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine;1-methyl-3,6-di(propan-2-yl)pyrazolo[4,3-c]pyridine;1-methyl-3,6-di(propan-2-yl)-7-(trifluoromethyl)indazole
PubChem CID165010622
Molecular FormulaC213H290Cl3F9N36
Molecular Weight3632.26 g/mol
Exact Mass3628.27
IUPAC Name5-chloro-3,6-di(propan-2-yl)-2H-indazole;7-chloro-3,6-di(propan-2-yl)-2H-indazole;7-chloro-1-methyl-3,6-di(propan-2-yl)indazole;bis(3,6-di(propan-2-yl)-2H-indazole);3,6-di(propan-2-yl)-2H-pyrazolo[3,4-b]pyridine;3,6-di(propan-2-yl)-2H-pyrazolo[4,3-c]pyridine;3,6-di(propan-2-yl)-7-(trifluoromethyl)-2H-indazole;5-fluoro-3,6-di(propan-2-yl)-2H-indazole;7-fluoro-3,6-di(propan-2-yl)-2H-indazole;7-fluoro-1-methyl-3,6-di(propan-2-yl)indazole;bis(1-methyl-3,6-di(propan-2-yl)indazole);1-methyl-3,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine;1-methyl-3,6-di(propan-2-yl)pyrazolo[4,3-c]pyridine;1-methyl-3,6-di(propan-2-yl)-7-(trifluoromethyl)indazole
SMILESCC(C)c1cc2c(cn1)c(C(C)C)nn2C.CC(C)c1cc2n[nH]c(C(C)C)c2cc1Cl.CC(C)c1cc2n[nH]c(C(C)C)c2cc1F.CC(C)c1cc2n[nH]c(C(C)C)c2cn1.CC(C)c1ccc2c(C(C)C)[nH]nc2c1.CC(C)c1ccc2c(C(C)C)[nH]nc2c1.CC(C)c1ccc2c(C(C)C)[nH]nc2c1C(F)(F)F.CC(C)c1ccc2c(C(C)C)[nH]nc2c1Cl.CC(C)c1ccc2c(C(C)C)[nH]nc2c1F.CC(C)c1ccc2c(C(C)C)[nH]nc2n1.CC(C)c1ccc2c(C(C)C)nn(C)c2c1.CC(C)c1ccc2c(C(C)C)nn(C)c2c1.CC(C)c1ccc2c(C(C)C)nn(C)c2c1C(F)(F)F.CC(C)c1ccc2c(C(C)C)nn(C)c2c1Cl.CC(C)c1ccc2c(C(C)C)nn(C)c2c1F.CC(C)c1ccc2c(C(C)C)nn(C)c2n1
InChIInChI=1S/C15H19F3N2.C14H19ClN2.C14H17F3N2.C14H19FN2.2C14H20N2.2C13H17ClN2.2C13H17FN2.2C13H19N3.2C13H18N2.2C12H17N3/c1-8(2)10-6-7-11-13(9(3)4)19-20(5)14(11)12(10)15(16,17)18;1-8(2)10-6-7-11-13(9(3)4)16-17(5)14(11)12(10)15;1-7(2)9-5-6-10-12(8(3)4)18-19-13(10)11(9)14(15,16)17;1-8(2)10-6-7-11-13(9(3)4)16-17(5)14(11)12(10)15;2*1-9(2)11-6-7-12-13(8-11)16(5)15-14(12)10(3)4;1-7(2)9-6-12-10(5-11(9)14)13(8(3)4)16-15-12;1-7(2)9-5-6-10-12(8(3)4)15-16-13(10)11(9)14;1-7(2)9-6-12-10(5-11(9)14)13(8(3)4)16-15-12;1-7(2)9-5-6-10-12(8(3)4)15-16-13(10)11(9)14;1-8(2)11-6-12-10(7-14-11)13(9(3)4)15-16(12)5;1-8(2)11-7-6-10-12(9(3)4)15-16(5)13(10)14-11;2*1-8(2)10-5-6-11-12(7-10)14-15-13(11)9(3)4;1-7(2)10-5-11-9(6-13-10)12(8(3)4)15-14-11;1-7(2)10-6-5-9-11(8(3)4)14-15-12(9)13-10/h6-9H,1-5H3;6-9H,1-5H3;5-8H,1-4H3,(H,18,19);6-9H,1-5H3;2*6-10H,1-5H3;4*5-8H,1-4H3,(H,15,16);2*6-9H,1-5H3;2*5-9H,1-4H3,(H,14,15);5-8H,1-4H3,(H,14,15);5-8H,1-4H3,(H,13,14,15)
InChIKeyJQMFDPMBVFJZSG-UHFFFAOYSA-N
XLogP63.02
TPSA434.42 Ų
H-Bond Donors9
H-Bond Acceptors27
Rotatable Bonds32
Heavy Atoms261
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003632.26
LogP ≤ 563.02
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1027

Analyze 5-chloro-3,6-di(propan-2-yl)-2H-indazole;7-chloro-3,6-di(propan-2-yl)-2H-indazole;7-chloro-1-methyl-3,6-di(propan-2-yl)indazole;bis(3,6-di(propan-2-yl)-2H-indazole);3,6-di(propan-2-yl)-2H-pyrazolo[3,4-b]pyridine;3,6-di(propan-2-yl)-2H-pyrazolo[4,3-c]pyridine;3,6-di(propan-2-yl)-7-(trifluoromethyl)-2H-indazole;5-fluoro-3,6-di(propan-2-yl)-2H-indazole;7-fluoro-3,6-di(propan-2-yl)-2H-indazole;7-fluoro-1-methyl-3,6-di(propan-2-yl)indazole;bis(1-methyl-3,6-di(propan-2-yl)indazole);1-methyl-3,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine;1-methyl-3,6-di(propan-2-yl)pyrazolo[4,3-c]pyridine;1-methyl-3,6-di(propan-2-yl)-7-(trifluoromethyl)indazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-3,6-di(propan-2-yl)-2H-indazole;7-chloro-3,6-di(propan-2-yl)-2H-indazole;7-chloro-1-methyl-3,6-di(propan-2-yl)indazole;bis(3,6-di(propan-2-yl)-2H-indazole);3,6-di(propan-2-yl)-2H-pyrazolo[3,4-b]pyridine;3,6-di(propan-2-yl)-2H-pyrazolo[4,3-c]pyridine;3,6-di(propan-2-yl)-7-(trifluoromethyl)-2H-indazole;5-fluoro-3,6-di(propan-2-yl)-2H-indazole;7-fluoro-3,6-di(propan-2-yl)-2H-indazole;7-fluoro-1-methyl-3,6-di(propan-2-yl)indazole;bis(1-methyl-3,6-di(propan-2-yl)indazole);1-methyl-3,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine;1-methyl-3,6-di(propan-2-yl)pyrazolo[4,3-c]pyridine;1-methyl-3,6-di(propan-2-yl)-7-(trifluoromethyl)indazole?
The IUPAC name of 5-chloro-3,6-di(propan-2-yl)-2H-indazole;7-chloro-3,6-di(propan-2-yl)-2H-indazole;7-chloro-1-methyl-3,6-di(propan-2-yl)indazole;bis(3,6-di(propan-2-yl)-2H-indazole);3,6-di(propan-2-yl)-2H-pyrazolo[3,4-b]pyridine;3,6-di(propan-2-yl)-2H-pyrazolo[4,3-c]pyridine;3,6-di(propan-2-yl)-7-(trifluoromethyl)-2H-indazole;5-fluoro-3,6-di(propan-2-yl)-2H-indazole;7-fluoro-3,6-di(propan-2-yl)-2H-indazole;7-fluoro-1-methyl-3,6-di(propan-2-yl)indazole;bis(1-methyl-3,6-di(propan-2-yl)indazole);1-methyl-3,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine;1-methyl-3,6-di(propan-2-yl)pyrazolo[4,3-c]pyridine;1-methyl-3,6-di(propan-2-yl)-7-(trifluoromethyl)indazole (CID 165010622) is 5-chloro-3,6-di(propan-2-yl)-2H-indazole;7-chloro-3,6-di(propan-2-yl)-2H-indazole;7-chloro-1-methyl-3,6-di(propan-2-yl)indazole;bis(3,6-di(propan-2-yl)-2H-indazole);3,6-di(propan-2-yl)-2H-pyrazolo[3,4-b]pyridine;3,6-di(propan-2-yl)-2H-pyrazolo[4,3-c]pyridine;3,6-di(propan-2-yl)-7-(trifluoromethyl)-2H-indazole;5-fluoro-3,6-di(propan-2-yl)-2H-indazole;7-fluoro-3,6-di(propan-2-yl)-2H-indazole;7-fluoro-1-methyl-3,6-di(propan-2-yl)indazole;bis(1-methyl-3,6-di(propan-2-yl)indazole);1-methyl-3,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine;1-methyl-3,6-di(propan-2-yl)pyrazolo[4,3-c]pyridine;1-methyl-3,6-di(propan-2-yl)-7-(trifluoromethyl)indazole.
What is the SMILES notation for 5-chloro-3,6-di(propan-2-yl)-2H-indazole;7-chloro-3,6-di(propan-2-yl)-2H-indazole;7-chloro-1-methyl-3,6-di(propan-2-yl)indazole;bis(3,6-di(propan-2-yl)-2H-indazole);3,6-di(propan-2-yl)-2H-pyrazolo[3,4-b]pyridine;3,6-di(propan-2-yl)-2H-pyrazolo[4,3-c]pyridine;3,6-di(propan-2-yl)-7-(trifluoromethyl)-2H-indazole;5-fluoro-3,6-di(propan-2-yl)-2H-indazole;7-fluoro-3,6-di(propan-2-yl)-2H-indazole;7-fluoro-1-methyl-3,6-di(propan-2-yl)indazole;bis(1-methyl-3,6-di(propan-2-yl)indazole);1-methyl-3,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine;1-methyl-3,6-di(propan-2-yl)pyrazolo[4,3-c]pyridine;1-methyl-3,6-di(propan-2-yl)-7-(trifluoromethyl)indazole?
The canonical SMILES for 5-chloro-3,6-di(propan-2-yl)-2H-indazole;7-chloro-3,6-di(propan-2-yl)-2H-indazole;7-chloro-1-methyl-3,6-di(propan-2-yl)indazole;bis(3,6-di(propan-2-yl)-2H-indazole);3,6-di(propan-2-yl)-2H-pyrazolo[3,4-b]pyridine;3,6-di(propan-2-yl)-2H-pyrazolo[4,3-c]pyridine;3,6-di(propan-2-yl)-7-(trifluoromethyl)-2H-indazole;5-fluoro-3,6-di(propan-2-yl)-2H-indazole;7-fluoro-3,6-di(propan-2-yl)-2H-indazole;7-fluoro-1-methyl-3,6-di(propan-2-yl)indazole;bis(1-methyl-3,6-di(propan-2-yl)indazole);1-methyl-3,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine;1-methyl-3,6-di(propan-2-yl)pyrazolo[4,3-c]pyridine;1-methyl-3,6-di(propan-2-yl)-7-(trifluoromethyl)indazole is CC(C)c1cc2c(cn1)c(C(C)C)nn2C.CC(C)c1cc2n[nH]c(C(C)C)c2cc1Cl.CC(C)c1cc2n[nH]c(C(C)C)c2cc1F.CC(C)c1cc2n[nH]c(C(C)C)c2cn1.CC(C)c1ccc2c(C(C)C)[nH]nc2c1.CC(C)c1ccc2c(C(C)C)[nH]nc2c1.CC(C)c1ccc2c(C(C)C)[nH]nc2c1C(F)(F)F.CC(C)c1ccc2c(C(C)C)[nH]nc2c1Cl.CC(C)c1ccc2c(C(C)C)[nH]nc2c1F.CC(C)c1ccc2c(C(C)C)[nH]nc2n1.CC(C)c1ccc2c(C(C)C)nn(C)c2c1.CC(C)c1ccc2c(C(C)C)nn(C)c2c1.CC(C)c1ccc2c(C(C)C)nn(C)c2c1C(F)(F)F.CC(C)c1ccc2c(C(C)C)nn(C)c2c1Cl.CC(C)c1ccc2c(C(C)C)nn(C)c2c1F.CC(C)c1ccc2c(C(C)C)nn(C)c2n1.
What is the InChIKey of 5-chloro-3,6-di(propan-2-yl)-2H-indazole;7-chloro-3,6-di(propan-2-yl)-2H-indazole;7-chloro-1-methyl-3,6-di(propan-2-yl)indazole;bis(3,6-di(propan-2-yl)-2H-indazole);3,6-di(propan-2-yl)-2H-pyrazolo[3,4-b]pyridine;3,6-di(propan-2-yl)-2H-pyrazolo[4,3-c]pyridine;3,6-di(propan-2-yl)-7-(trifluoromethyl)-2H-indazole;5-fluoro-3,6-di(propan-2-yl)-2H-indazole;7-fluoro-3,6-di(propan-2-yl)-2H-indazole;7-fluoro-1-methyl-3,6-di(propan-2-yl)indazole;bis(1-methyl-3,6-di(propan-2-yl)indazole);1-methyl-3,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine;1-methyl-3,6-di(propan-2-yl)pyrazolo[4,3-c]pyridine;1-methyl-3,6-di(propan-2-yl)-7-(trifluoromethyl)indazole?
The InChIKey is JQMFDPMBVFJZSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19F3N2.C14H19ClN2.C14H17F3N2.C14H19FN2.2C14H20N2.2C13H17ClN2.2C13H17FN2.2C13H19N3.2C13H18N2.2C12H17N3/c1-8(2)10-6-7-11-13(9(3)4)19-20(5)14(11)12(10)15(16,17)18;1-8(2)10-6-7-11-13(9(3)4)16-17(5)14(11)12(10)15;1-7(2)9-5-6-10-12(8(3)4)18-19-13(10)11(9)14(15,16)17;1-8(2)10-6-7-11-13(9(3)4)16-17(5)14(11)12(10)15;2*1-9(2)11-6-7-12-13(8-11)16(5)15-14(12)10(3)4;1-7(2)9-6-12-10(5-11(9)14)13(8(3)4)16-15-12;1-7(2)9-5-6-10-12(8(3)4)15-16-13(10)11(9)14;1-7(2)9-6-12-10(5-11(9)14)13(8(3)4)16-15-12;1-7(2)9-5-6-10-12(8(3)4)15-16-13(10)11(9)14;1-8(2)11-6-12-10(7-14-11)13(9(3)4)15-16(12)5;1-8(2)11-7-6-10-12(9(3)4)15-16(5)13(10)14-11;2*1-8(2)10-5-6-11-12(7-10)14-15-13(11)9(3)4;1-7(2)10-5-11-9(6-13-10)12(8(3)4)15-14-11;1-7(2)10-6-5-9-11(8(3)4)14-15-12(9)13-10/h6-9H,1-5H3;6-9H,1-5H3;5-8H,1-4H3,(H,18,19);6-9H,1-5H3;2*6-10H,1-5H3;4*5-8H,1-4H3,(H,15,16);2*6-9H,1-5H3;2*5-9H,1-4H3,(H,14,15);5-8H,1-4H3,(H,14,15);5-8H,1-4H3,(H,13,14,15).
What are the key properties of 5-chloro-3,6-di(propan-2-yl)-2H-indazole;7-chloro-3,6-di(propan-2-yl)-2H-indazole;7-chloro-1-methyl-3,6-di(propan-2-yl)indazole;bis(3,6-di(propan-2-yl)-2H-indazole);3,6-di(propan-2-yl)-2H-pyrazolo[3,4-b]pyridine;3,6-di(propan-2-yl)-2H-pyrazolo[4,3-c]pyridine;3,6-di(propan-2-yl)-7-(trifluoromethyl)-2H-indazole;5-fluoro-3,6-di(propan-2-yl)-2H-indazole;7-fluoro-3,6-di(propan-2-yl)-2H-indazole;7-fluoro-1-methyl-3,6-di(propan-2-yl)indazole;bis(1-methyl-3,6-di(propan-2-yl)indazole);1-methyl-3,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine;1-methyl-3,6-di(propan-2-yl)pyrazolo[4,3-c]pyridine;1-methyl-3,6-di(propan-2-yl)-7-(trifluoromethyl)indazole?
5-chloro-3,6-di(propan-2-yl)-2H-indazole;7-chloro-3,6-di(propan-2-yl)-2H-indazole;7-chloro-1-methyl-3,6-di(propan-2-yl)indazole;bis(3,6-di(propan-2-yl)-2H-indazole);3,6-di(propan-2-yl)-2H-pyrazolo[3,4-b]pyridine;3,6-di(propan-2-yl)-2H-pyrazolo[4,3-c]pyridine;3,6-di(propan-2-yl)-7-(trifluoromethyl)-2H-indazole;5-fluoro-3,6-di(propan-2-yl)-2H-indazole;7-fluoro-3,6-di(propan-2-yl)-2H-indazole;7-fluoro-1-methyl-3,6-di(propan-2-yl)indazole;bis(1-methyl-3,6-di(propan-2-yl)indazole);1-methyl-3,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine;1-methyl-3,6-di(propan-2-yl)pyrazolo[4,3-c]pyridine;1-methyl-3,6-di(propan-2-yl)-7-(trifluoromethyl)indazole has a molecular weight of 3632.26 g/mol, XLogP of 63.02, 32 rotatable bonds, 9 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3,6-di(propan-2-yl)-2H-indazole;7-chloro-3,6-di(propan-2-yl)-2H-indazole;7-chloro-1-methyl-3,6-di(propan-2-yl)indazole;bis(3,6-di(propan-2-yl)-2H-indazole);3,6-di(propan-2-yl)-2H-pyrazolo[3,4-b]pyridine;3,6-di(propan-2-yl)-2H-pyrazolo[4,3-c]pyridine;3,6-di(propan-2-yl)-7-(trifluoromethyl)-2H-indazole;5-fluoro-3,6-di(propan-2-yl)-2H-indazole;7-fluoro-3,6-di(propan-2-yl)-2H-indazole;7-fluoro-1-methyl-3,6-di(propan-2-yl)indazole;bis(1-methyl-3,6-di(propan-2-yl)indazole);1-methyl-3,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine;1-methyl-3,6-di(propan-2-yl)pyrazolo[4,3-c]pyridine;1-methyl-3,6-di(propan-2-yl)-7-(trifluoromethyl)indazole is sourced from PubChem (CID 165010622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).