3-tert-butyl-6-chloro-2H-indazole;3-tert-butyl-2H-indazole-6-carbonitrile;3-tert-butyl-6-methoxy-2H-indazole;5-chloro-3-propan-2-yl-2H-indazole;1-ethyl-5-fluoro-3-propan-2-ylindazole;1-ethyl-6-fluoro-3-propan-2-ylindazole;5-fluoro-1-methyl-3-propan-2-ylindazole;6-fluoro-1-methyl-3-propan-2-ylindazole;5-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;6-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;5-fluoro-3-propan-2-yl-2H-indazole;6-fluoro-3-propan-2-yl-2H-indazole;5-methoxy-3-propan-2-yl-2H-indazole;1-methyl-3-propan-2-ylindazole;3-propan-2-yl-2H-indazole;3-propan-2-yl-2H-indazole-5-carbonitrile;3-propan-2-yl-4,5,6,7-tetrahydro-[1,2]thiazolo[5,4-c]pyridine

C189H226Cl2F8N36O4S — CID 160522281

IUPAC3-tert-butyl-6-chloro-2H-indazole;3-tert-butyl-2H-indazole-6-carbonitrile;3-tert-butyl-6-methoxy-2H-indazole;5-chloro-3-propan-2-yl-2H-indazole;1-ethyl-5-fluoro-3-propan-2-ylindazole;1-ethyl-6-fluoro-3-propan-2-ylindazole;5-fluoro-1-methyl-3-propan-2-ylindazole;6-fluoro-1-methyl-3-propan-2-ylindazole;5-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;6-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;5-fluoro-3-propan-2-yl-2H-indazole;6-fluoro-3-propan-2-yl-2H-indazole;5-methoxy-3-propan-2-yl-2H-indazole;1-methyl-3-propan-2-ylindazole;3-propan-2-yl-2H-indazole;3-propan-2-yl-2H-indazole-5-carbonitrile;3-propan-2-yl-4,5,6,7-tetrahydro-[1,2]thiazolo[5,4-c]pyridine
SMILESCC(C)(C)c1[nH]nc2cc(C#N)ccc12.CC(C)(C)c1[nH]nc2cc(Cl)ccc12.CC(C)c1[nH]nc2cc(F)ccc12.CC(C)c1[nH]nc2ccc(C#N)cc12.CC(C)c1[nH]nc2ccc(Cl)cc12.CC(C)c1[nH]nc2ccc(F)cc12.CC(C)c1[nH]nc2ccccc12.CC(C)c1nn(C)c2cc(F)ccc12.CC(C)c1nn(C)c2ccc(F)cc12.CC(C)c1nn(C)c2ccccc12.CC(C)c1nn(C2COC2)c2cc(F)ccc12.CC(C)c1nn(C2COC2)c2ccc(F)cc12.CC(C)c1nsc2c1CCNC2.CCn1nc(C(C)C)c2cc(F)ccc21.CCn1nc(C(C)C)c2ccc(F)cc21.COc1ccc2c(C(C)(C)C)[nH]nc2c1.COc1ccc2n[nH]c(C(C)C)c2c1
InChIInChI=1S/2C13H15FN2O.2C12H15FN2.C12H13N3.C12H16N2O.C11H13ClN2.2C11H13FN2.C11H11N3.C11H14N2O.C11H14N2.C10H11ClN2.2C10H11FN2.C10H12N2.C9H14N2S/c1-8(2)13-11-5-9(14)3-4-12(11)16(15-13)10-6-17-7-10;1-8(2)13-11-4-3-9(14)5-12(11)16(15-13)10-6-17-7-10;1-4-15-11-6-5-9(13)7-10(11)12(14-15)8(2)3;1-4-15-11-7-9(13)5-6-10(11)12(14-15)8(2)3;1-12(2,3)11-9-5-4-8(7-13)6-10(9)14-15-11;1-12(2,3)11-9-6-5-8(15-4)7-10(9)13-14-11;1-11(2,3)10-8-5-4-7(12)6-9(8)13-14-10;1-7(2)11-9-6-8(12)4-5-10(9)14(3)13-11;1-7(2)11-9-5-4-8(12)6-10(9)14(3)13-11;1-7(2)11-9-5-8(6-12)3-4-10(9)13-14-11;1-7(2)11-9-6-8(14-3)4-5-10(9)12-13-11;1-8(2)11-9-6-4-5-7-10(9)13(3)12-11;2*1-6(2)10-8-5-7(11)3-4-9(8)12-13-10;1-6(2)10-8-4-3-7(11)5-9(8)12-13-10;1-7(2)10-8-5-3-4-6-9(8)11-12-10;1-6(2)9-7-3-4-10-5-8(7)12-11-9/h2*3-5,8,10H,6-7H2,1-2H3;2*5-8H,4H2,1-3H3;4-6H,1-3H3,(H,14,15);5-7H,1-4H3,(H,13,14);4-6H,1-3H3,(H,13,14);2*4-7H,1-3H3;3-5,7H,1-2H3,(H,13,14);4-7H,1-3H3,(H,12,13);4-8H,1-3H3;3*3-6H,1-2H3,(H,12,13);3-7H,1-2H3,(H,11,12);6,10H,3-5H2,1-2H3
InChIKeyQUKWTVCEXYUFRI-UHFFFAOYSA-N
MW3321.09 g/mol
LogP48.70
Rot. Bonds20

About 3-tert-butyl-6-chloro-2H-indazole;3-tert-butyl-2H-indazole-6-carbonitrile;3-tert-butyl-6-methoxy-2H-indazole;5-chloro-3-propan-2-yl-2H-indazole;1-ethyl-5-fluoro-3-propan-2-ylindazole;1-ethyl-6-fluoro-3-propan-2-ylindazole;5-fluoro-1-methyl-3-propan-2-ylindazole;6-fluoro-1-methyl-3-propan-2-ylindazole;5-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;6-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;5-fluoro-3-propan-2-yl-2H-indazole;6-fluoro-3-propan-2-yl-2H-indazole;5-methoxy-3-propan-2-yl-2H-indazole;1-methyl-3-propan-2-ylindazole;3-propan-2-yl-2H-indazole;3-propan-2-yl-2H-indazole-5-carbonitrile;3-propan-2-yl-4,5,6,7-tetrahydro-[1,2]thiazolo[5,4-c]pyridine

3-tert-butyl-6-chloro-2H-indazole;3-tert-butyl-2H-indazole-6-carbonitrile;3-tert-butyl-6-methoxy-2H-indazole;5-chloro-3-propan-2-yl-2H-indazole;1-ethyl-5-fluoro-3-propan-2-ylindazole;1-ethyl-6-fluoro-3-propan-2-ylindazole;5-fluoro-1-methyl-3-propan-2-ylindazole;6-fluoro-1-methyl-3-propan-2-ylindazole;5-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;6-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;5-fluoro-3-propan-2-yl-2H-indazole;6-fluoro-3-propan-2-yl-2H-indazole;5-methoxy-3-propan-2-yl-2H-indazole;1-methyl-3-propan-2-ylindazole;3-propan-2-yl-2H-indazole;3-propan-2-yl-2H-indazole-5-carbonitrile;3-propan-2-yl-4,5,6,7-tetrahydro-[1,2]thiazolo[5,4-c]pyridine (PubChem CID 160522281) has the molecular formula C189H226Cl2F8N36O4S and a molecular weight of 3321.09 g/mol. Its IUPAC name is 3-tert-butyl-6-chloro-2H-indazole;3-tert-butyl-2H-indazole-6-carbonitrile;3-tert-butyl-6-methoxy-2H-indazole;5-chloro-3-propan-2-yl-2H-indazole;1-ethyl-5-fluoro-3-propan-2-ylindazole;1-ethyl-6-fluoro-3-propan-2-ylindazole;5-fluoro-1-methyl-3-propan-2-ylindazole;6-fluoro-1-methyl-3-propan-2-ylindazole;5-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;6-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;5-fluoro-3-propan-2-yl-2H-indazole;6-fluoro-3-propan-2-yl-2H-indazole;5-methoxy-3-propan-2-yl-2H-indazole;1-methyl-3-propan-2-ylindazole;3-propan-2-yl-2H-indazole;3-propan-2-yl-2H-indazole-5-carbonitrile;3-propan-2-yl-4,5,6,7-tetrahydro-[1,2]thiazolo[5,4-c]pyridine.

Molecular Properties

Compound Name3-tert-butyl-6-chloro-2H-indazole;3-tert-butyl-2H-indazole-6-carbonitrile;3-tert-butyl-6-methoxy-2H-indazole;5-chloro-3-propan-2-yl-2H-indazole;1-ethyl-5-fluoro-3-propan-2-ylindazole;1-ethyl-6-fluoro-3-propan-2-ylindazole;5-fluoro-1-methyl-3-propan-2-ylindazole;6-fluoro-1-methyl-3-propan-2-ylindazole;5-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;6-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;5-fluoro-3-propan-2-yl-2H-indazole;6-fluoro-3-propan-2-yl-2H-indazole;5-methoxy-3-propan-2-yl-2H-indazole;1-methyl-3-propan-2-ylindazole;3-propan-2-yl-2H-indazole;3-propan-2-yl-2H-indazole-5-carbonitrile;3-propan-2-yl-4,5,6,7-tetrahydro-[1,2]thiazolo[5,4-c]pyridine
PubChem CID160522281
Molecular FormulaC189H226Cl2F8N36O4S
Molecular Weight3321.09 g/mol
Exact Mass3317.76
IUPAC Name3-tert-butyl-6-chloro-2H-indazole;3-tert-butyl-2H-indazole-6-carbonitrile;3-tert-butyl-6-methoxy-2H-indazole;5-chloro-3-propan-2-yl-2H-indazole;1-ethyl-5-fluoro-3-propan-2-ylindazole;1-ethyl-6-fluoro-3-propan-2-ylindazole;5-fluoro-1-methyl-3-propan-2-ylindazole;6-fluoro-1-methyl-3-propan-2-ylindazole;5-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;6-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;5-fluoro-3-propan-2-yl-2H-indazole;6-fluoro-3-propan-2-yl-2H-indazole;5-methoxy-3-propan-2-yl-2H-indazole;1-methyl-3-propan-2-ylindazole;3-propan-2-yl-2H-indazole;3-propan-2-yl-2H-indazole-5-carbonitrile;3-propan-2-yl-4,5,6,7-tetrahydro-[1,2]thiazolo[5,4-c]pyridine
SMILESCC(C)(C)c1[nH]nc2cc(C#N)ccc12.CC(C)(C)c1[nH]nc2cc(Cl)ccc12.CC(C)c1[nH]nc2cc(F)ccc12.CC(C)c1[nH]nc2ccc(C#N)cc12.CC(C)c1[nH]nc2ccc(Cl)cc12.CC(C)c1[nH]nc2ccc(F)cc12.CC(C)c1[nH]nc2ccccc12.CC(C)c1nn(C)c2cc(F)ccc12.CC(C)c1nn(C)c2ccc(F)cc12.CC(C)c1nn(C)c2ccccc12.CC(C)c1nn(C2COC2)c2cc(F)ccc12.CC(C)c1nn(C2COC2)c2ccc(F)cc12.CC(C)c1nsc2c1CCNC2.CCn1nc(C(C)C)c2cc(F)ccc21.CCn1nc(C(C)C)c2ccc(F)cc21.COc1ccc2c(C(C)(C)C)[nH]nc2c1.COc1ccc2n[nH]c(C(C)C)c2c1
InChIInChI=1S/2C13H15FN2O.2C12H15FN2.C12H13N3.C12H16N2O.C11H13ClN2.2C11H13FN2.C11H11N3.C11H14N2O.C11H14N2.C10H11ClN2.2C10H11FN2.C10H12N2.C9H14N2S/c1-8(2)13-11-5-9(14)3-4-12(11)16(15-13)10-6-17-7-10;1-8(2)13-11-4-3-9(14)5-12(11)16(15-13)10-6-17-7-10;1-4-15-11-6-5-9(13)7-10(11)12(14-15)8(2)3;1-4-15-11-7-9(13)5-6-10(11)12(14-15)8(2)3;1-12(2,3)11-9-5-4-8(7-13)6-10(9)14-15-11;1-12(2,3)11-9-6-5-8(15-4)7-10(9)13-14-11;1-11(2,3)10-8-5-4-7(12)6-9(8)13-14-10;1-7(2)11-9-6-8(12)4-5-10(9)14(3)13-11;1-7(2)11-9-5-4-8(12)6-10(9)14(3)13-11;1-7(2)11-9-5-8(6-12)3-4-10(9)13-14-11;1-7(2)11-9-6-8(14-3)4-5-10(9)12-13-11;1-8(2)11-9-6-4-5-7-10(9)13(3)12-11;2*1-6(2)10-8-5-7(11)3-4-9(8)12-13-10;1-6(2)10-8-4-3-7(11)5-9(8)12-13-10;1-7(2)10-8-5-3-4-6-9(8)11-12-10;1-6(2)9-7-3-4-10-5-8(7)12-11-9/h2*3-5,8,10H,6-7H2,1-2H3;2*5-8H,4H2,1-3H3;4-6H,1-3H3,(H,14,15);5-7H,1-4H3,(H,13,14);4-6H,1-3H3,(H,13,14);2*4-7H,1-3H3;3-5,7H,1-2H3,(H,13,14);4-7H,1-3H3,(H,12,13);4-8H,1-3H3;3*3-6H,1-2H3,(H,12,13);3-7H,1-2H3,(H,11,12);6,10H,3-5H2,1-2H3
InChIKeyQUKWTVCEXYUFRI-UHFFFAOYSA-N
XLogP48.70
TPSA492.28 Ų
H-Bond Donors10
H-Bond Acceptors32
Rotatable Bonds20
Heavy Atoms240
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003321.09
LogP ≤ 548.70
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1032

Analyze 3-tert-butyl-6-chloro-2H-indazole;3-tert-butyl-2H-indazole-6-carbonitrile;3-tert-butyl-6-methoxy-2H-indazole;5-chloro-3-propan-2-yl-2H-indazole;1-ethyl-5-fluoro-3-propan-2-ylindazole;1-ethyl-6-fluoro-3-propan-2-ylindazole;5-fluoro-1-methyl-3-propan-2-ylindazole;6-fluoro-1-methyl-3-propan-2-ylindazole;5-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;6-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;5-fluoro-3-propan-2-yl-2H-indazole;6-fluoro-3-propan-2-yl-2H-indazole;5-methoxy-3-propan-2-yl-2H-indazole;1-methyl-3-propan-2-ylindazole;3-propan-2-yl-2H-indazole;3-propan-2-yl-2H-indazole-5-carbonitrile;3-propan-2-yl-4,5,6,7-tetrahydro-[1,2]thiazolo[5,4-c]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-tert-butyl-6-chloro-2H-indazole;3-tert-butyl-2H-indazole-6-carbonitrile;3-tert-butyl-6-methoxy-2H-indazole;5-chloro-3-propan-2-yl-2H-indazole;1-ethyl-5-fluoro-3-propan-2-ylindazole;1-ethyl-6-fluoro-3-propan-2-ylindazole;5-fluoro-1-methyl-3-propan-2-ylindazole;6-fluoro-1-methyl-3-propan-2-ylindazole;5-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;6-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;5-fluoro-3-propan-2-yl-2H-indazole;6-fluoro-3-propan-2-yl-2H-indazole;5-methoxy-3-propan-2-yl-2H-indazole;1-methyl-3-propan-2-ylindazole;3-propan-2-yl-2H-indazole;3-propan-2-yl-2H-indazole-5-carbonitrile;3-propan-2-yl-4,5,6,7-tetrahydro-[1,2]thiazolo[5,4-c]pyridine?
The IUPAC name of 3-tert-butyl-6-chloro-2H-indazole;3-tert-butyl-2H-indazole-6-carbonitrile;3-tert-butyl-6-methoxy-2H-indazole;5-chloro-3-propan-2-yl-2H-indazole;1-ethyl-5-fluoro-3-propan-2-ylindazole;1-ethyl-6-fluoro-3-propan-2-ylindazole;5-fluoro-1-methyl-3-propan-2-ylindazole;6-fluoro-1-methyl-3-propan-2-ylindazole;5-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;6-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;5-fluoro-3-propan-2-yl-2H-indazole;6-fluoro-3-propan-2-yl-2H-indazole;5-methoxy-3-propan-2-yl-2H-indazole;1-methyl-3-propan-2-ylindazole;3-propan-2-yl-2H-indazole;3-propan-2-yl-2H-indazole-5-carbonitrile;3-propan-2-yl-4,5,6,7-tetrahydro-[1,2]thiazolo[5,4-c]pyridine (CID 160522281) is 3-tert-butyl-6-chloro-2H-indazole;3-tert-butyl-2H-indazole-6-carbonitrile;3-tert-butyl-6-methoxy-2H-indazole;5-chloro-3-propan-2-yl-2H-indazole;1-ethyl-5-fluoro-3-propan-2-ylindazole;1-ethyl-6-fluoro-3-propan-2-ylindazole;5-fluoro-1-methyl-3-propan-2-ylindazole;6-fluoro-1-methyl-3-propan-2-ylindazole;5-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;6-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;5-fluoro-3-propan-2-yl-2H-indazole;6-fluoro-3-propan-2-yl-2H-indazole;5-methoxy-3-propan-2-yl-2H-indazole;1-methyl-3-propan-2-ylindazole;3-propan-2-yl-2H-indazole;3-propan-2-yl-2H-indazole-5-carbonitrile;3-propan-2-yl-4,5,6,7-tetrahydro-[1,2]thiazolo[5,4-c]pyridine.
What is the SMILES notation for 3-tert-butyl-6-chloro-2H-indazole;3-tert-butyl-2H-indazole-6-carbonitrile;3-tert-butyl-6-methoxy-2H-indazole;5-chloro-3-propan-2-yl-2H-indazole;1-ethyl-5-fluoro-3-propan-2-ylindazole;1-ethyl-6-fluoro-3-propan-2-ylindazole;5-fluoro-1-methyl-3-propan-2-ylindazole;6-fluoro-1-methyl-3-propan-2-ylindazole;5-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;6-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;5-fluoro-3-propan-2-yl-2H-indazole;6-fluoro-3-propan-2-yl-2H-indazole;5-methoxy-3-propan-2-yl-2H-indazole;1-methyl-3-propan-2-ylindazole;3-propan-2-yl-2H-indazole;3-propan-2-yl-2H-indazole-5-carbonitrile;3-propan-2-yl-4,5,6,7-tetrahydro-[1,2]thiazolo[5,4-c]pyridine?
The canonical SMILES for 3-tert-butyl-6-chloro-2H-indazole;3-tert-butyl-2H-indazole-6-carbonitrile;3-tert-butyl-6-methoxy-2H-indazole;5-chloro-3-propan-2-yl-2H-indazole;1-ethyl-5-fluoro-3-propan-2-ylindazole;1-ethyl-6-fluoro-3-propan-2-ylindazole;5-fluoro-1-methyl-3-propan-2-ylindazole;6-fluoro-1-methyl-3-propan-2-ylindazole;5-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;6-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;5-fluoro-3-propan-2-yl-2H-indazole;6-fluoro-3-propan-2-yl-2H-indazole;5-methoxy-3-propan-2-yl-2H-indazole;1-methyl-3-propan-2-ylindazole;3-propan-2-yl-2H-indazole;3-propan-2-yl-2H-indazole-5-carbonitrile;3-propan-2-yl-4,5,6,7-tetrahydro-[1,2]thiazolo[5,4-c]pyridine is CC(C)(C)c1[nH]nc2cc(C#N)ccc12.CC(C)(C)c1[nH]nc2cc(Cl)ccc12.CC(C)c1[nH]nc2cc(F)ccc12.CC(C)c1[nH]nc2ccc(C#N)cc12.CC(C)c1[nH]nc2ccc(Cl)cc12.CC(C)c1[nH]nc2ccc(F)cc12.CC(C)c1[nH]nc2ccccc12.CC(C)c1nn(C)c2cc(F)ccc12.CC(C)c1nn(C)c2ccc(F)cc12.CC(C)c1nn(C)c2ccccc12.CC(C)c1nn(C2COC2)c2cc(F)ccc12.CC(C)c1nn(C2COC2)c2ccc(F)cc12.CC(C)c1nsc2c1CCNC2.CCn1nc(C(C)C)c2cc(F)ccc21.CCn1nc(C(C)C)c2ccc(F)cc21.COc1ccc2c(C(C)(C)C)[nH]nc2c1.COc1ccc2n[nH]c(C(C)C)c2c1.
What is the InChIKey of 3-tert-butyl-6-chloro-2H-indazole;3-tert-butyl-2H-indazole-6-carbonitrile;3-tert-butyl-6-methoxy-2H-indazole;5-chloro-3-propan-2-yl-2H-indazole;1-ethyl-5-fluoro-3-propan-2-ylindazole;1-ethyl-6-fluoro-3-propan-2-ylindazole;5-fluoro-1-methyl-3-propan-2-ylindazole;6-fluoro-1-methyl-3-propan-2-ylindazole;5-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;6-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;5-fluoro-3-propan-2-yl-2H-indazole;6-fluoro-3-propan-2-yl-2H-indazole;5-methoxy-3-propan-2-yl-2H-indazole;1-methyl-3-propan-2-ylindazole;3-propan-2-yl-2H-indazole;3-propan-2-yl-2H-indazole-5-carbonitrile;3-propan-2-yl-4,5,6,7-tetrahydro-[1,2]thiazolo[5,4-c]pyridine?
The InChIKey is QUKWTVCEXYUFRI-UHFFFAOYSA-N. The full InChI is InChI=1S/2C13H15FN2O.2C12H15FN2.C12H13N3.C12H16N2O.C11H13ClN2.2C11H13FN2.C11H11N3.C11H14N2O.C11H14N2.C10H11ClN2.2C10H11FN2.C10H12N2.C9H14N2S/c1-8(2)13-11-5-9(14)3-4-12(11)16(15-13)10-6-17-7-10;1-8(2)13-11-4-3-9(14)5-12(11)16(15-13)10-6-17-7-10;1-4-15-11-6-5-9(13)7-10(11)12(14-15)8(2)3;1-4-15-11-7-9(13)5-6-10(11)12(14-15)8(2)3;1-12(2,3)11-9-5-4-8(7-13)6-10(9)14-15-11;1-12(2,3)11-9-6-5-8(15-4)7-10(9)13-14-11;1-11(2,3)10-8-5-4-7(12)6-9(8)13-14-10;1-7(2)11-9-6-8(12)4-5-10(9)14(3)13-11;1-7(2)11-9-5-4-8(12)6-10(9)14(3)13-11;1-7(2)11-9-5-8(6-12)3-4-10(9)13-14-11;1-7(2)11-9-6-8(14-3)4-5-10(9)12-13-11;1-8(2)11-9-6-4-5-7-10(9)13(3)12-11;2*1-6(2)10-8-5-7(11)3-4-9(8)12-13-10;1-6(2)10-8-4-3-7(11)5-9(8)12-13-10;1-7(2)10-8-5-3-4-6-9(8)11-12-10;1-6(2)9-7-3-4-10-5-8(7)12-11-9/h2*3-5,8,10H,6-7H2,1-2H3;2*5-8H,4H2,1-3H3;4-6H,1-3H3,(H,14,15);5-7H,1-4H3,(H,13,14);4-6H,1-3H3,(H,13,14);2*4-7H,1-3H3;3-5,7H,1-2H3,(H,13,14);4-7H,1-3H3,(H,12,13);4-8H,1-3H3;3*3-6H,1-2H3,(H,12,13);3-7H,1-2H3,(H,11,12);6,10H,3-5H2,1-2H3.
What are the key properties of 3-tert-butyl-6-chloro-2H-indazole;3-tert-butyl-2H-indazole-6-carbonitrile;3-tert-butyl-6-methoxy-2H-indazole;5-chloro-3-propan-2-yl-2H-indazole;1-ethyl-5-fluoro-3-propan-2-ylindazole;1-ethyl-6-fluoro-3-propan-2-ylindazole;5-fluoro-1-methyl-3-propan-2-ylindazole;6-fluoro-1-methyl-3-propan-2-ylindazole;5-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;6-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;5-fluoro-3-propan-2-yl-2H-indazole;6-fluoro-3-propan-2-yl-2H-indazole;5-methoxy-3-propan-2-yl-2H-indazole;1-methyl-3-propan-2-ylindazole;3-propan-2-yl-2H-indazole;3-propan-2-yl-2H-indazole-5-carbonitrile;3-propan-2-yl-4,5,6,7-tetrahydro-[1,2]thiazolo[5,4-c]pyridine?
3-tert-butyl-6-chloro-2H-indazole;3-tert-butyl-2H-indazole-6-carbonitrile;3-tert-butyl-6-methoxy-2H-indazole;5-chloro-3-propan-2-yl-2H-indazole;1-ethyl-5-fluoro-3-propan-2-ylindazole;1-ethyl-6-fluoro-3-propan-2-ylindazole;5-fluoro-1-methyl-3-propan-2-ylindazole;6-fluoro-1-methyl-3-propan-2-ylindazole;5-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;6-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;5-fluoro-3-propan-2-yl-2H-indazole;6-fluoro-3-propan-2-yl-2H-indazole;5-methoxy-3-propan-2-yl-2H-indazole;1-methyl-3-propan-2-ylindazole;3-propan-2-yl-2H-indazole;3-propan-2-yl-2H-indazole-5-carbonitrile;3-propan-2-yl-4,5,6,7-tetrahydro-[1,2]thiazolo[5,4-c]pyridine has a molecular weight of 3321.09 g/mol, XLogP of 48.70, 20 rotatable bonds, 10 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tert-butyl-6-chloro-2H-indazole;3-tert-butyl-2H-indazole-6-carbonitrile;3-tert-butyl-6-methoxy-2H-indazole;5-chloro-3-propan-2-yl-2H-indazole;1-ethyl-5-fluoro-3-propan-2-ylindazole;1-ethyl-6-fluoro-3-propan-2-ylindazole;5-fluoro-1-methyl-3-propan-2-ylindazole;6-fluoro-1-methyl-3-propan-2-ylindazole;5-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;6-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;5-fluoro-3-propan-2-yl-2H-indazole;6-fluoro-3-propan-2-yl-2H-indazole;5-methoxy-3-propan-2-yl-2H-indazole;1-methyl-3-propan-2-ylindazole;3-propan-2-yl-2H-indazole;3-propan-2-yl-2H-indazole-5-carbonitrile;3-propan-2-yl-4,5,6,7-tetrahydro-[1,2]thiazolo[5,4-c]pyridine is sourced from PubChem (CID 160522281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).