4-tert-butyl-5-chloro-6-fluoro-1H-indazole;4-tert-butyl-5-chloro-6-methyl-1H-indazole;4-tert-butyl-5-cyclopropyl-1H-indazole;4-tert-butyl-1,5-dimethylindazole;7-tert-butyl-1,6-dimethylindazole;8-tert-butyl-7-fluoro-2H-isoquinolin-1-one;4-tert-butyl-5-methoxy-1H-indazole;bis(4-tert-butyl-5-methyl-1H-benzimidazole);7-tert-butyl-6-methyl-3H-1,3-benzoxazol-2-one;7-tert-butyl-6-methyl-1H-indazole;4-tert-butyl-5-methyl-1H-indazole-3-carbonitrile;7-tert-butyl-6-methyl-3H-[1,3]oxazolo[4,5-b]pyridin-2-one;4-tert-butyl-5-methyl-1H-pyrazolo[3,4-b]pyridine;4-tert-butyl-5-methyl-3-(trifluoromethyl)-2H-indazole;4-tert-butyl-5-(trifluoromethyl)-1H-indazole

C196H246Cl2F8N32O6 — CID 160668986

IUPAC4-tert-butyl-5-chloro-6-fluoro-1H-indazole;4-tert-butyl-5-chloro-6-methyl-1H-indazole;4-tert-butyl-5-cyclopropyl-1H-indazole;4-tert-butyl-1,5-dimethylindazole;7-tert-butyl-1,6-dimethylindazole;8-tert-butyl-7-fluoro-2H-isoquinolin-1-one;4-tert-butyl-5-methoxy-1H-indazole;bis(4-tert-butyl-5-methyl-1H-benzimidazole);7-tert-butyl-6-methyl-3H-1,3-benzoxazol-2-one;7-tert-butyl-6-methyl-1H-indazole;4-tert-butyl-5-methyl-1H-indazole-3-carbonitrile;7-tert-butyl-6-methyl-3H-[1,3]oxazolo[4,5-b]pyridin-2-one;4-tert-butyl-5-methyl-1H-pyrazolo[3,4-b]pyridine;4-tert-butyl-5-methyl-3-(trifluoromethyl)-2H-indazole;4-tert-butyl-5-(trifluoromethyl)-1H-indazole
SMILESCC(C)(C)c1c(C(F)(F)F)ccc2[nH]ncc12.CC(C)(C)c1c(C2CC2)ccc2[nH]ncc12.CC(C)(C)c1c(Cl)c(F)cc2[nH]ncc12.CC(C)(C)c1c(F)ccc2cc[nH]c(=O)c12.COc1ccc2[nH]ncc2c1C(C)(C)C.Cc1cc2[nH]ncc2c(C(C)(C)C)c1Cl.Cc1ccc2[nH]c(=O)oc2c1C(C)(C)C.Cc1ccc2[nH]cnc2c1C(C)(C)C.Cc1ccc2[nH]cnc2c1C(C)(C)C.Cc1ccc2[nH]nc(C#N)c2c1C(C)(C)C.Cc1ccc2c(cnn2C)c1C(C)(C)C.Cc1ccc2cn[nH]c2c1C(C)(C)C.Cc1ccc2cnn(C)c2c1C(C)(C)C.Cc1ccc2n[nH]c(C(F)(F)F)c2c1C(C)(C)C.Cc1cnc2[nH]c(=O)oc2c1C(C)(C)C.Cc1cnc2[nH]ncc2c1C(C)(C)C
InChIInChI=1S/C14H18N2.C13H15F3N2.C13H14FNO.C13H15N3.2C13H18N2.C12H15ClN2.C12H13F3N2.C12H16N2O.3C12H16N2.C12H15NO2.C11H12ClFN2.C11H15N3.C11H14N2O2/c1-14(2,3)13-10(9-4-5-9)6-7-12-11(13)8-15-16-12;1-7-5-6-8-9(10(7)12(2,3)4)11(18-17-8)13(14,15)16;1-13(2,3)11-9(14)5-4-8-6-7-15-12(16)10(8)11;1-8-5-6-9-11(10(7-14)16-15-9)12(8)13(2,3)4;1-9-6-7-11-10(8-14-15(11)5)12(9)13(2,3)4;1-9-6-7-10-8-14-15(5)12(10)11(9)13(2,3)4;1-7-5-9-8(6-14-15-9)10(11(7)13)12(2,3)4;1-11(2,3)10-7-6-16-17-9(7)5-4-8(10)12(13,14)15;1-12(2,3)11-8-7-13-14-9(8)5-6-10(11)15-4;2*1-8-5-6-9-11(14-7-13-9)10(8)12(2,3)4;1-8-5-6-9-7-13-14-11(9)10(8)12(2,3)4;1-7-5-6-8-10(15-11(14)13-8)9(7)12(2,3)4;1-11(2,3)9-6-5-14-15-8(6)4-7(13)10(9)12;1-7-5-12-10-8(6-13-14-10)9(7)11(2,3)4;1-6-5-12-9-8(15-10(14)13-9)7(6)11(2,3)4/h6-9H,4-5H2,1-3H3,(H,15,16);5-6H,1-4H3,(H,17,18);4-7H,1-3H3,(H,15,16);5-6H,1-4H3,(H,15,16);2*6-8H,1-5H3;5-6H,1-4H3,(H,14,15);4-6H,1-3H3,(H,16,17);5-7H,1-4H3,(H,13,14);3*5-7H,1-4H3,(H,13,14);5-6H,1-4H3,(H,13,14);4-5H,1-3H3,(H,14,15);5-6H,1-4H3,(H,12,13,14);5H,1-4H3,(H,12,13,14)
InChIKeyRMRIAPUVPKYPST-UHFFFAOYSA-N
MW3369.23 g/mol
LogP51.43
Rot. Bonds2

About 4-tert-butyl-5-chloro-6-fluoro-1H-indazole;4-tert-butyl-5-chloro-6-methyl-1H-indazole;4-tert-butyl-5-cyclopropyl-1H-indazole;4-tert-butyl-1,5-dimethylindazole;7-tert-butyl-1,6-dimethylindazole;8-tert-butyl-7-fluoro-2H-isoquinolin-1-one;4-tert-butyl-5-methoxy-1H-indazole;bis(4-tert-butyl-5-methyl-1H-benzimidazole);7-tert-butyl-6-methyl-3H-1,3-benzoxazol-2-one;7-tert-butyl-6-methyl-1H-indazole;4-tert-butyl-5-methyl-1H-indazole-3-carbonitrile;7-tert-butyl-6-methyl-3H-[1,3]oxazolo[4,5-b]pyridin-2-one;4-tert-butyl-5-methyl-1H-pyrazolo[3,4-b]pyridine;4-tert-butyl-5-methyl-3-(trifluoromethyl)-2H-indazole;4-tert-butyl-5-(trifluoromethyl)-1H-indazole

4-tert-butyl-5-chloro-6-fluoro-1H-indazole;4-tert-butyl-5-chloro-6-methyl-1H-indazole;4-tert-butyl-5-cyclopropyl-1H-indazole;4-tert-butyl-1,5-dimethylindazole;7-tert-butyl-1,6-dimethylindazole;8-tert-butyl-7-fluoro-2H-isoquinolin-1-one;4-tert-butyl-5-methoxy-1H-indazole;bis(4-tert-butyl-5-methyl-1H-benzimidazole);7-tert-butyl-6-methyl-3H-1,3-benzoxazol-2-one;7-tert-butyl-6-methyl-1H-indazole;4-tert-butyl-5-methyl-1H-indazole-3-carbonitrile;7-tert-butyl-6-methyl-3H-[1,3]oxazolo[4,5-b]pyridin-2-one;4-tert-butyl-5-methyl-1H-pyrazolo[3,4-b]pyridine;4-tert-butyl-5-methyl-3-(trifluoromethyl)-2H-indazole;4-tert-butyl-5-(trifluoromethyl)-1H-indazole (PubChem CID 160668986) has the molecular formula C196H246Cl2F8N32O6 and a molecular weight of 3369.23 g/mol. Its IUPAC name is 4-tert-butyl-5-chloro-6-fluoro-1H-indazole;4-tert-butyl-5-chloro-6-methyl-1H-indazole;4-tert-butyl-5-cyclopropyl-1H-indazole;4-tert-butyl-1,5-dimethylindazole;7-tert-butyl-1,6-dimethylindazole;8-tert-butyl-7-fluoro-2H-isoquinolin-1-one;4-tert-butyl-5-methoxy-1H-indazole;bis(4-tert-butyl-5-methyl-1H-benzimidazole);7-tert-butyl-6-methyl-3H-1,3-benzoxazol-2-one;7-tert-butyl-6-methyl-1H-indazole;4-tert-butyl-5-methyl-1H-indazole-3-carbonitrile;7-tert-butyl-6-methyl-3H-[1,3]oxazolo[4,5-b]pyridin-2-one;4-tert-butyl-5-methyl-1H-pyrazolo[3,4-b]pyridine;4-tert-butyl-5-methyl-3-(trifluoromethyl)-2H-indazole;4-tert-butyl-5-(trifluoromethyl)-1H-indazole.

Molecular Properties

Compound Name4-tert-butyl-5-chloro-6-fluoro-1H-indazole;4-tert-butyl-5-chloro-6-methyl-1H-indazole;4-tert-butyl-5-cyclopropyl-1H-indazole;4-tert-butyl-1,5-dimethylindazole;7-tert-butyl-1,6-dimethylindazole;8-tert-butyl-7-fluoro-2H-isoquinolin-1-one;4-tert-butyl-5-methoxy-1H-indazole;bis(4-tert-butyl-5-methyl-1H-benzimidazole);7-tert-butyl-6-methyl-3H-1,3-benzoxazol-2-one;7-tert-butyl-6-methyl-1H-indazole;4-tert-butyl-5-methyl-1H-indazole-3-carbonitrile;7-tert-butyl-6-methyl-3H-[1,3]oxazolo[4,5-b]pyridin-2-one;4-tert-butyl-5-methyl-1H-pyrazolo[3,4-b]pyridine;4-tert-butyl-5-methyl-3-(trifluoromethyl)-2H-indazole;4-tert-butyl-5-(trifluoromethyl)-1H-indazole
PubChem CID160668986
Molecular FormulaC196H246Cl2F8N32O6
Molecular Weight3369.23 g/mol
Exact Mass3365.92
IUPAC Name4-tert-butyl-5-chloro-6-fluoro-1H-indazole;4-tert-butyl-5-chloro-6-methyl-1H-indazole;4-tert-butyl-5-cyclopropyl-1H-indazole;4-tert-butyl-1,5-dimethylindazole;7-tert-butyl-1,6-dimethylindazole;8-tert-butyl-7-fluoro-2H-isoquinolin-1-one;4-tert-butyl-5-methoxy-1H-indazole;bis(4-tert-butyl-5-methyl-1H-benzimidazole);7-tert-butyl-6-methyl-3H-1,3-benzoxazol-2-one;7-tert-butyl-6-methyl-1H-indazole;4-tert-butyl-5-methyl-1H-indazole-3-carbonitrile;7-tert-butyl-6-methyl-3H-[1,3]oxazolo[4,5-b]pyridin-2-one;4-tert-butyl-5-methyl-1H-pyrazolo[3,4-b]pyridine;4-tert-butyl-5-methyl-3-(trifluoromethyl)-2H-indazole;4-tert-butyl-5-(trifluoromethyl)-1H-indazole
SMILESCC(C)(C)c1c(C(F)(F)F)ccc2[nH]ncc12.CC(C)(C)c1c(C2CC2)ccc2[nH]ncc12.CC(C)(C)c1c(Cl)c(F)cc2[nH]ncc12.CC(C)(C)c1c(F)ccc2cc[nH]c(=O)c12.COc1ccc2[nH]ncc2c1C(C)(C)C.Cc1cc2[nH]ncc2c(C(C)(C)C)c1Cl.Cc1ccc2[nH]c(=O)oc2c1C(C)(C)C.Cc1ccc2[nH]cnc2c1C(C)(C)C.Cc1ccc2[nH]cnc2c1C(C)(C)C.Cc1ccc2[nH]nc(C#N)c2c1C(C)(C)C.Cc1ccc2c(cnn2C)c1C(C)(C)C.Cc1ccc2cn[nH]c2c1C(C)(C)C.Cc1ccc2cnn(C)c2c1C(C)(C)C.Cc1ccc2n[nH]c(C(F)(F)F)c2c1C(C)(C)C.Cc1cnc2[nH]c(=O)oc2c1C(C)(C)C.Cc1cnc2[nH]ncc2c1C(C)(C)C
InChIInChI=1S/C14H18N2.C13H15F3N2.C13H14FNO.C13H15N3.2C13H18N2.C12H15ClN2.C12H13F3N2.C12H16N2O.3C12H16N2.C12H15NO2.C11H12ClFN2.C11H15N3.C11H14N2O2/c1-14(2,3)13-10(9-4-5-9)6-7-12-11(13)8-15-16-12;1-7-5-6-8-9(10(7)12(2,3)4)11(18-17-8)13(14,15)16;1-13(2,3)11-9(14)5-4-8-6-7-15-12(16)10(8)11;1-8-5-6-9-11(10(7-14)16-15-9)12(8)13(2,3)4;1-9-6-7-11-10(8-14-15(11)5)12(9)13(2,3)4;1-9-6-7-10-8-14-15(5)12(10)11(9)13(2,3)4;1-7-5-9-8(6-14-15-9)10(11(7)13)12(2,3)4;1-11(2,3)10-7-6-16-17-9(7)5-4-8(10)12(13,14)15;1-12(2,3)11-8-7-13-14-9(8)5-6-10(11)15-4;2*1-8-5-6-9-11(14-7-13-9)10(8)12(2,3)4;1-8-5-6-9-7-13-14-11(9)10(8)12(2,3)4;1-7-5-6-8-10(15-11(14)13-8)9(7)12(2,3)4;1-11(2,3)9-6-5-14-15-8(6)4-7(13)10(9)12;1-7-5-12-10-8(6-13-14-10)9(7)11(2,3)4;1-6-5-12-9-8(15-10(14)13-9)7(6)11(2,3)4/h6-9H,4-5H2,1-3H3,(H,15,16);5-6H,1-4H3,(H,17,18);4-7H,1-3H3,(H,15,16);5-6H,1-4H3,(H,15,16);2*6-8H,1-5H3;5-6H,1-4H3,(H,14,15);4-6H,1-3H3,(H,16,17);5-7H,1-4H3,(H,13,14);3*5-7H,1-4H3,(H,13,14);5-6H,1-4H3,(H,13,14);4-5H,1-3H3,(H,14,15);5-6H,1-4H3,(H,12,13,14);5H,1-4H3,(H,12,13,14)
InChIKeyRMRIAPUVPKYPST-UHFFFAOYSA-N
XLogP51.43
TPSA534.78 Ų
H-Bond Donors14
H-Bond Acceptors24
Rotatable Bonds2
Heavy Atoms244
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003369.23
LogP ≤ 551.43
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1024

Analyze 4-tert-butyl-5-chloro-6-fluoro-1H-indazole;4-tert-butyl-5-chloro-6-methyl-1H-indazole;4-tert-butyl-5-cyclopropyl-1H-indazole;4-tert-butyl-1,5-dimethylindazole;7-tert-butyl-1,6-dimethylindazole;8-tert-butyl-7-fluoro-2H-isoquinolin-1-one;4-tert-butyl-5-methoxy-1H-indazole;bis(4-tert-butyl-5-methyl-1H-benzimidazole);7-tert-butyl-6-methyl-3H-1,3-benzoxazol-2-one;7-tert-butyl-6-methyl-1H-indazole;4-tert-butyl-5-methyl-1H-indazole-3-carbonitrile;7-tert-butyl-6-methyl-3H-[1,3]oxazolo[4,5-b]pyridin-2-one;4-tert-butyl-5-methyl-1H-pyrazolo[3,4-b]pyridine;4-tert-butyl-5-methyl-3-(trifluoromethyl)-2H-indazole;4-tert-butyl-5-(trifluoromethyl)-1H-indazole with MolForge

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Launch Full Analysis

Related Compounds

1,5-dichloro-2-fluoro-3,4-dimethylbenzene;4,5-dimethyl-1H-benzimidazole;4,5-dimethyl-1H-indazole;6,7-dimethyl-1H-isoindole;1,8-dimethylnaphthalene;bis(7,8-dimethyl-2H-naphthalen-1-one);bis(2,3-dimethylphenol);tris(1-fluoro-2,3-dimethylbenzene);4-fluoro-2,3-dimethylphenol;4-fluoro-2,3-dimethylpyridine;1-fluoro-3-methoxy-2-methylbenzene;1-fluoro-2-methylbenzene;4-methyl-2H-benzotriazole;7-methyl-3H-1,3-benzoxazol-2-one;4-methyl-1,3-dihydrobenzimidazol-2-one;1-methylnaphthalene;4-methylnaphthalen-2-ol;4-methyl-1H-pyrazolo[3,4-b]pyridine;1,4,5-trimethyl-3H-indol-2-one;1,2-xylene
CID 167557872

Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-5-chloro-6-fluoro-1H-indazole;4-tert-butyl-5-chloro-6-methyl-1H-indazole;4-tert-butyl-5-cyclopropyl-1H-indazole;4-tert-butyl-1,5-dimethylindazole;7-tert-butyl-1,6-dimethylindazole;8-tert-butyl-7-fluoro-2H-isoquinolin-1-one;4-tert-butyl-5-methoxy-1H-indazole;bis(4-tert-butyl-5-methyl-1H-benzimidazole);7-tert-butyl-6-methyl-3H-1,3-benzoxazol-2-one;7-tert-butyl-6-methyl-1H-indazole;4-tert-butyl-5-methyl-1H-indazole-3-carbonitrile;7-tert-butyl-6-methyl-3H-[1,3]oxazolo[4,5-b]pyridin-2-one;4-tert-butyl-5-methyl-1H-pyrazolo[3,4-b]pyridine;4-tert-butyl-5-methyl-3-(trifluoromethyl)-2H-indazole;4-tert-butyl-5-(trifluoromethyl)-1H-indazole?
The IUPAC name of 4-tert-butyl-5-chloro-6-fluoro-1H-indazole;4-tert-butyl-5-chloro-6-methyl-1H-indazole;4-tert-butyl-5-cyclopropyl-1H-indazole;4-tert-butyl-1,5-dimethylindazole;7-tert-butyl-1,6-dimethylindazole;8-tert-butyl-7-fluoro-2H-isoquinolin-1-one;4-tert-butyl-5-methoxy-1H-indazole;bis(4-tert-butyl-5-methyl-1H-benzimidazole);7-tert-butyl-6-methyl-3H-1,3-benzoxazol-2-one;7-tert-butyl-6-methyl-1H-indazole;4-tert-butyl-5-methyl-1H-indazole-3-carbonitrile;7-tert-butyl-6-methyl-3H-[1,3]oxazolo[4,5-b]pyridin-2-one;4-tert-butyl-5-methyl-1H-pyrazolo[3,4-b]pyridine;4-tert-butyl-5-methyl-3-(trifluoromethyl)-2H-indazole;4-tert-butyl-5-(trifluoromethyl)-1H-indazole (CID 160668986) is 4-tert-butyl-5-chloro-6-fluoro-1H-indazole;4-tert-butyl-5-chloro-6-methyl-1H-indazole;4-tert-butyl-5-cyclopropyl-1H-indazole;4-tert-butyl-1,5-dimethylindazole;7-tert-butyl-1,6-dimethylindazole;8-tert-butyl-7-fluoro-2H-isoquinolin-1-one;4-tert-butyl-5-methoxy-1H-indazole;bis(4-tert-butyl-5-methyl-1H-benzimidazole);7-tert-butyl-6-methyl-3H-1,3-benzoxazol-2-one;7-tert-butyl-6-methyl-1H-indazole;4-tert-butyl-5-methyl-1H-indazole-3-carbonitrile;7-tert-butyl-6-methyl-3H-[1,3]oxazolo[4,5-b]pyridin-2-one;4-tert-butyl-5-methyl-1H-pyrazolo[3,4-b]pyridine;4-tert-butyl-5-methyl-3-(trifluoromethyl)-2H-indazole;4-tert-butyl-5-(trifluoromethyl)-1H-indazole.
What is the SMILES notation for 4-tert-butyl-5-chloro-6-fluoro-1H-indazole;4-tert-butyl-5-chloro-6-methyl-1H-indazole;4-tert-butyl-5-cyclopropyl-1H-indazole;4-tert-butyl-1,5-dimethylindazole;7-tert-butyl-1,6-dimethylindazole;8-tert-butyl-7-fluoro-2H-isoquinolin-1-one;4-tert-butyl-5-methoxy-1H-indazole;bis(4-tert-butyl-5-methyl-1H-benzimidazole);7-tert-butyl-6-methyl-3H-1,3-benzoxazol-2-one;7-tert-butyl-6-methyl-1H-indazole;4-tert-butyl-5-methyl-1H-indazole-3-carbonitrile;7-tert-butyl-6-methyl-3H-[1,3]oxazolo[4,5-b]pyridin-2-one;4-tert-butyl-5-methyl-1H-pyrazolo[3,4-b]pyridine;4-tert-butyl-5-methyl-3-(trifluoromethyl)-2H-indazole;4-tert-butyl-5-(trifluoromethyl)-1H-indazole?
The canonical SMILES for 4-tert-butyl-5-chloro-6-fluoro-1H-indazole;4-tert-butyl-5-chloro-6-methyl-1H-indazole;4-tert-butyl-5-cyclopropyl-1H-indazole;4-tert-butyl-1,5-dimethylindazole;7-tert-butyl-1,6-dimethylindazole;8-tert-butyl-7-fluoro-2H-isoquinolin-1-one;4-tert-butyl-5-methoxy-1H-indazole;bis(4-tert-butyl-5-methyl-1H-benzimidazole);7-tert-butyl-6-methyl-3H-1,3-benzoxazol-2-one;7-tert-butyl-6-methyl-1H-indazole;4-tert-butyl-5-methyl-1H-indazole-3-carbonitrile;7-tert-butyl-6-methyl-3H-[1,3]oxazolo[4,5-b]pyridin-2-one;4-tert-butyl-5-methyl-1H-pyrazolo[3,4-b]pyridine;4-tert-butyl-5-methyl-3-(trifluoromethyl)-2H-indazole;4-tert-butyl-5-(trifluoromethyl)-1H-indazole is CC(C)(C)c1c(C(F)(F)F)ccc2[nH]ncc12.CC(C)(C)c1c(C2CC2)ccc2[nH]ncc12.CC(C)(C)c1c(Cl)c(F)cc2[nH]ncc12.CC(C)(C)c1c(F)ccc2cc[nH]c(=O)c12.COc1ccc2[nH]ncc2c1C(C)(C)C.Cc1cc2[nH]ncc2c(C(C)(C)C)c1Cl.Cc1ccc2[nH]c(=O)oc2c1C(C)(C)C.Cc1ccc2[nH]cnc2c1C(C)(C)C.Cc1ccc2[nH]cnc2c1C(C)(C)C.Cc1ccc2[nH]nc(C#N)c2c1C(C)(C)C.Cc1ccc2c(cnn2C)c1C(C)(C)C.Cc1ccc2cn[nH]c2c1C(C)(C)C.Cc1ccc2cnn(C)c2c1C(C)(C)C.Cc1ccc2n[nH]c(C(F)(F)F)c2c1C(C)(C)C.Cc1cnc2[nH]c(=O)oc2c1C(C)(C)C.Cc1cnc2[nH]ncc2c1C(C)(C)C.
What is the InChIKey of 4-tert-butyl-5-chloro-6-fluoro-1H-indazole;4-tert-butyl-5-chloro-6-methyl-1H-indazole;4-tert-butyl-5-cyclopropyl-1H-indazole;4-tert-butyl-1,5-dimethylindazole;7-tert-butyl-1,6-dimethylindazole;8-tert-butyl-7-fluoro-2H-isoquinolin-1-one;4-tert-butyl-5-methoxy-1H-indazole;bis(4-tert-butyl-5-methyl-1H-benzimidazole);7-tert-butyl-6-methyl-3H-1,3-benzoxazol-2-one;7-tert-butyl-6-methyl-1H-indazole;4-tert-butyl-5-methyl-1H-indazole-3-carbonitrile;7-tert-butyl-6-methyl-3H-[1,3]oxazolo[4,5-b]pyridin-2-one;4-tert-butyl-5-methyl-1H-pyrazolo[3,4-b]pyridine;4-tert-butyl-5-methyl-3-(trifluoromethyl)-2H-indazole;4-tert-butyl-5-(trifluoromethyl)-1H-indazole?
The InChIKey is RMRIAPUVPKYPST-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2.C13H15F3N2.C13H14FNO.C13H15N3.2C13H18N2.C12H15ClN2.C12H13F3N2.C12H16N2O.3C12H16N2.C12H15NO2.C11H12ClFN2.C11H15N3.C11H14N2O2/c1-14(2,3)13-10(9-4-5-9)6-7-12-11(13)8-15-16-12;1-7-5-6-8-9(10(7)12(2,3)4)11(18-17-8)13(14,15)16;1-13(2,3)11-9(14)5-4-8-6-7-15-12(16)10(8)11;1-8-5-6-9-11(10(7-14)16-15-9)12(8)13(2,3)4;1-9-6-7-11-10(8-14-15(11)5)12(9)13(2,3)4;1-9-6-7-10-8-14-15(5)12(10)11(9)13(2,3)4;1-7-5-9-8(6-14-15-9)10(11(7)13)12(2,3)4;1-11(2,3)10-7-6-16-17-9(7)5-4-8(10)12(13,14)15;1-12(2,3)11-8-7-13-14-9(8)5-6-10(11)15-4;2*1-8-5-6-9-11(14-7-13-9)10(8)12(2,3)4;1-8-5-6-9-7-13-14-11(9)10(8)12(2,3)4;1-7-5-6-8-10(15-11(14)13-8)9(7)12(2,3)4;1-11(2,3)9-6-5-14-15-8(6)4-7(13)10(9)12;1-7-5-12-10-8(6-13-14-10)9(7)11(2,3)4;1-6-5-12-9-8(15-10(14)13-9)7(6)11(2,3)4/h6-9H,4-5H2,1-3H3,(H,15,16);5-6H,1-4H3,(H,17,18);4-7H,1-3H3,(H,15,16);5-6H,1-4H3,(H,15,16);2*6-8H,1-5H3;5-6H,1-4H3,(H,14,15);4-6H,1-3H3,(H,16,17);5-7H,1-4H3,(H,13,14);3*5-7H,1-4H3,(H,13,14);5-6H,1-4H3,(H,13,14);4-5H,1-3H3,(H,14,15);5-6H,1-4H3,(H,12,13,14);5H,1-4H3,(H,12,13,14).
What are the key properties of 4-tert-butyl-5-chloro-6-fluoro-1H-indazole;4-tert-butyl-5-chloro-6-methyl-1H-indazole;4-tert-butyl-5-cyclopropyl-1H-indazole;4-tert-butyl-1,5-dimethylindazole;7-tert-butyl-1,6-dimethylindazole;8-tert-butyl-7-fluoro-2H-isoquinolin-1-one;4-tert-butyl-5-methoxy-1H-indazole;bis(4-tert-butyl-5-methyl-1H-benzimidazole);7-tert-butyl-6-methyl-3H-1,3-benzoxazol-2-one;7-tert-butyl-6-methyl-1H-indazole;4-tert-butyl-5-methyl-1H-indazole-3-carbonitrile;7-tert-butyl-6-methyl-3H-[1,3]oxazolo[4,5-b]pyridin-2-one;4-tert-butyl-5-methyl-1H-pyrazolo[3,4-b]pyridine;4-tert-butyl-5-methyl-3-(trifluoromethyl)-2H-indazole;4-tert-butyl-5-(trifluoromethyl)-1H-indazole?
4-tert-butyl-5-chloro-6-fluoro-1H-indazole;4-tert-butyl-5-chloro-6-methyl-1H-indazole;4-tert-butyl-5-cyclopropyl-1H-indazole;4-tert-butyl-1,5-dimethylindazole;7-tert-butyl-1,6-dimethylindazole;8-tert-butyl-7-fluoro-2H-isoquinolin-1-one;4-tert-butyl-5-methoxy-1H-indazole;bis(4-tert-butyl-5-methyl-1H-benzimidazole);7-tert-butyl-6-methyl-3H-1,3-benzoxazol-2-one;7-tert-butyl-6-methyl-1H-indazole;4-tert-butyl-5-methyl-1H-indazole-3-carbonitrile;7-tert-butyl-6-methyl-3H-[1,3]oxazolo[4,5-b]pyridin-2-one;4-tert-butyl-5-methyl-1H-pyrazolo[3,4-b]pyridine;4-tert-butyl-5-methyl-3-(trifluoromethyl)-2H-indazole;4-tert-butyl-5-(trifluoromethyl)-1H-indazole has a molecular weight of 3369.23 g/mol, XLogP of 51.43, 2 rotatable bonds, 14 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-5-chloro-6-fluoro-1H-indazole;4-tert-butyl-5-chloro-6-methyl-1H-indazole;4-tert-butyl-5-cyclopropyl-1H-indazole;4-tert-butyl-1,5-dimethylindazole;7-tert-butyl-1,6-dimethylindazole;8-tert-butyl-7-fluoro-2H-isoquinolin-1-one;4-tert-butyl-5-methoxy-1H-indazole;bis(4-tert-butyl-5-methyl-1H-benzimidazole);7-tert-butyl-6-methyl-3H-1,3-benzoxazol-2-one;7-tert-butyl-6-methyl-1H-indazole;4-tert-butyl-5-methyl-1H-indazole-3-carbonitrile;7-tert-butyl-6-methyl-3H-[1,3]oxazolo[4,5-b]pyridin-2-one;4-tert-butyl-5-methyl-1H-pyrazolo[3,4-b]pyridine;4-tert-butyl-5-methyl-3-(trifluoromethyl)-2H-indazole;4-tert-butyl-5-(trifluoromethyl)-1H-indazole is sourced from PubChem (CID 160668986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).