2-tert-butyl-2,3-dihydro-1-benzofuran;3-tert-butyl-1-methyl-4,5,6,7-tetrahydroindole;5-tert-butyl-1,3,3-trimethyl-3a,7a-dihydroindol-2-one;1,3-dimethyl-5-propan-2-ylindazole;1,3-dimethyl-2-propan-2-ylindole;1,6-dimethyl-3-propan-2-ylindole;1,5-di(propan-2-yl)indazole;5-methyl-1,4-di(propan-2-yl)pyrazole;1-methyl-6-methylsulfonyl-2-propan-2-ylindole;2-methyl-5-propan-2-ylfuran;2-methyl-5-propan-2-ylindazole;1-methyl-5-propan-2-ylindazole-3-carboxamide;1-methyl-2-propan-2-yl-3-propylindole;1-(oxetan-3-yl)-4-propan-2-ylpyrazole;1-phenyl-4-propan-2-ylpyrazole;6-propan-2-ylimidazo[1,2-a]pyridine;sulfur dioxide

C191H265N23O9S2 — CID 160851253

IUPAC2-tert-butyl-2,3-dihydro-1-benzofuran;3-tert-butyl-1-methyl-4,5,6,7-tetrahydroindole;5-tert-butyl-1,3,3-trimethyl-3a,7a-dihydroindol-2-one;1,3-dimethyl-5-propan-2-ylindazole;1,3-dimethyl-2-propan-2-ylindole;1,6-dimethyl-3-propan-2-ylindole;1,5-di(propan-2-yl)indazole;5-methyl-1,4-di(propan-2-yl)pyrazole;1-methyl-6-methylsulfonyl-2-propan-2-ylindole;2-methyl-5-propan-2-ylfuran;2-methyl-5-propan-2-ylindazole;1-methyl-5-propan-2-ylindazole-3-carboxamide;1-methyl-2-propan-2-yl-3-propylindole;1-(oxetan-3-yl)-4-propan-2-ylpyrazole;1-phenyl-4-propan-2-ylpyrazole;6-propan-2-ylimidazo[1,2-a]pyridine;sulfur dioxide
SMILESCC(C)(C)C1Cc2ccccc2O1.CC(C)c1cc2ccc(S(C)(=O)=O)cc2n1C.CC(C)c1ccc2c(c1)c(C(N)=O)nn2C.CC(C)c1ccc2c(cnn2C(C)C)c1.CC(C)c1ccc2nccn2c1.CC(C)c1ccc2nn(C)cc2c1.CC(C)c1cnn(-c2ccccc2)c1.CC(C)c1cnn(C2COC2)c1.CCCc1c(C(C)C)n(C)c2ccccc12.CN1C(=O)C(C)(C)C2C=C(C(C)(C)C)C=CC21.Cc1c(C(C)C)cnn1C(C)C.Cc1c(C(C)C)n(C)c2ccccc12.Cc1ccc(C(C)C)o1.Cc1ccc2c(C(C)C)cn(C)c2c1.Cc1nn(C)c2ccc(C(C)C)cc12.Cn1cc(C(C)(C)C)c2c1CCCC2.O=S=O
InChIInChI=1S/C15H23NO.C15H21N.C13H18N2.C13H17NO2S.C13H17N.C13H21N.C13H17N.C12H15N3O.C12H16N2.C12H14N2.C12H16O.C11H14N2.C10H12N2.C10H18N2.C9H14N2O.C8H12O.O2S/c1-14(2,3)10-7-8-12-11(9-10)15(4,5)13(17)16(12)6;1-5-8-13-12-9-6-7-10-14(12)16(4)15(13)11(2)3;1-9(2)11-5-6-13-12(7-11)8-14-15(13)10(3)4;1-9(2)12-7-10-5-6-11(17(4,15)16)8-13(10)14(12)3;1-9(2)12-8-14(4)13-7-10(3)5-6-11(12)13;1-13(2,3)11-9-14(4)12-8-6-5-7-10(11)12;1-9(2)13-10(3)11-7-5-6-8-12(11)14(13)4;1-7(2)8-4-5-10-9(6-8)11(12(13)16)14-15(10)3;1-8(2)10-5-6-12-11(7-10)9(3)13-14(12)4;1-10(2)11-8-13-14(9-11)12-6-4-3-5-7-12;1-12(2,3)11-8-9-6-4-5-7-10(9)13-11;1-8(2)9-4-5-11-10(6-9)7-13(3)12-11;1-8(2)9-3-4-10-11-5-6-12(10)7-9;1-7(2)10-6-11-12(8(3)4)9(10)5;1-7(2)8-3-10-11(4-8)9-5-12-6-9;1-6(2)8-5-4-7(3)9-8;1-3-2/h7-9,11-12H,1-6H3;6-7,9-11H,5,8H2,1-4H3;5-10H,1-4H3;5-9H,1-4H3;5-9H,1-4H3;9H,5-8H2,1-4H3;5-9H,1-4H3;4-7H,1-3H3,(H2,13,16);5-8H,1-4H3;3-10H,1-2H3;4-7,11H,8H2,1-3H3;4-8H,1-3H3;3-8H,1-2H3;6-8H,1-5H3;3-4,7,9H,5-6H2,1-2H3;4-6H,1-3H3;
InChIKeySJHFWUZJGYHJMA-UHFFFAOYSA-N
MW3091.51 g/mol
LogP46.64
Rot. Bonds21

About 2-tert-butyl-2,3-dihydro-1-benzofuran;3-tert-butyl-1-methyl-4,5,6,7-tetrahydroindole;5-tert-butyl-1,3,3-trimethyl-3a,7a-dihydroindol-2-one;1,3-dimethyl-5-propan-2-ylindazole;1,3-dimethyl-2-propan-2-ylindole;1,6-dimethyl-3-propan-2-ylindole;1,5-di(propan-2-yl)indazole;5-methyl-1,4-di(propan-2-yl)pyrazole;1-methyl-6-methylsulfonyl-2-propan-2-ylindole;2-methyl-5-propan-2-ylfuran;2-methyl-5-propan-2-ylindazole;1-methyl-5-propan-2-ylindazole-3-carboxamide;1-methyl-2-propan-2-yl-3-propylindole;1-(oxetan-3-yl)-4-propan-2-ylpyrazole;1-phenyl-4-propan-2-ylpyrazole;6-propan-2-ylimidazo[1,2-a]pyridine;sulfur dioxide

2-tert-butyl-2,3-dihydro-1-benzofuran;3-tert-butyl-1-methyl-4,5,6,7-tetrahydroindole;5-tert-butyl-1,3,3-trimethyl-3a,7a-dihydroindol-2-one;1,3-dimethyl-5-propan-2-ylindazole;1,3-dimethyl-2-propan-2-ylindole;1,6-dimethyl-3-propan-2-ylindole;1,5-di(propan-2-yl)indazole;5-methyl-1,4-di(propan-2-yl)pyrazole;1-methyl-6-methylsulfonyl-2-propan-2-ylindole;2-methyl-5-propan-2-ylfuran;2-methyl-5-propan-2-ylindazole;1-methyl-5-propan-2-ylindazole-3-carboxamide;1-methyl-2-propan-2-yl-3-propylindole;1-(oxetan-3-yl)-4-propan-2-ylpyrazole;1-phenyl-4-propan-2-ylpyrazole;6-propan-2-ylimidazo[1,2-a]pyridine;sulfur dioxide (PubChem CID 160851253) has the molecular formula C191H265N23O9S2 and a molecular weight of 3091.51 g/mol. Its IUPAC name is 2-tert-butyl-2,3-dihydro-1-benzofuran;3-tert-butyl-1-methyl-4,5,6,7-tetrahydroindole;5-tert-butyl-1,3,3-trimethyl-3a,7a-dihydroindol-2-one;1,3-dimethyl-5-propan-2-ylindazole;1,3-dimethyl-2-propan-2-ylindole;1,6-dimethyl-3-propan-2-ylindole;1,5-di(propan-2-yl)indazole;5-methyl-1,4-di(propan-2-yl)pyrazole;1-methyl-6-methylsulfonyl-2-propan-2-ylindole;2-methyl-5-propan-2-ylfuran;2-methyl-5-propan-2-ylindazole;1-methyl-5-propan-2-ylindazole-3-carboxamide;1-methyl-2-propan-2-yl-3-propylindole;1-(oxetan-3-yl)-4-propan-2-ylpyrazole;1-phenyl-4-propan-2-ylpyrazole;6-propan-2-ylimidazo[1,2-a]pyridine;sulfur dioxide.

Molecular Properties

Compound Name2-tert-butyl-2,3-dihydro-1-benzofuran;3-tert-butyl-1-methyl-4,5,6,7-tetrahydroindole;5-tert-butyl-1,3,3-trimethyl-3a,7a-dihydroindol-2-one;1,3-dimethyl-5-propan-2-ylindazole;1,3-dimethyl-2-propan-2-ylindole;1,6-dimethyl-3-propan-2-ylindole;1,5-di(propan-2-yl)indazole;5-methyl-1,4-di(propan-2-yl)pyrazole;1-methyl-6-methylsulfonyl-2-propan-2-ylindole;2-methyl-5-propan-2-ylfuran;2-methyl-5-propan-2-ylindazole;1-methyl-5-propan-2-ylindazole-3-carboxamide;1-methyl-2-propan-2-yl-3-propylindole;1-(oxetan-3-yl)-4-propan-2-ylpyrazole;1-phenyl-4-propan-2-ylpyrazole;6-propan-2-ylimidazo[1,2-a]pyridine;sulfur dioxide
PubChem CID160851253
Molecular FormulaC191H265N23O9S2
Molecular Weight3091.51 g/mol
Exact Mass3089.04
IUPAC Name2-tert-butyl-2,3-dihydro-1-benzofuran;3-tert-butyl-1-methyl-4,5,6,7-tetrahydroindole;5-tert-butyl-1,3,3-trimethyl-3a,7a-dihydroindol-2-one;1,3-dimethyl-5-propan-2-ylindazole;1,3-dimethyl-2-propan-2-ylindole;1,6-dimethyl-3-propan-2-ylindole;1,5-di(propan-2-yl)indazole;5-methyl-1,4-di(propan-2-yl)pyrazole;1-methyl-6-methylsulfonyl-2-propan-2-ylindole;2-methyl-5-propan-2-ylfuran;2-methyl-5-propan-2-ylindazole;1-methyl-5-propan-2-ylindazole-3-carboxamide;1-methyl-2-propan-2-yl-3-propylindole;1-(oxetan-3-yl)-4-propan-2-ylpyrazole;1-phenyl-4-propan-2-ylpyrazole;6-propan-2-ylimidazo[1,2-a]pyridine;sulfur dioxide
SMILESCC(C)(C)C1Cc2ccccc2O1.CC(C)c1cc2ccc(S(C)(=O)=O)cc2n1C.CC(C)c1ccc2c(c1)c(C(N)=O)nn2C.CC(C)c1ccc2c(cnn2C(C)C)c1.CC(C)c1ccc2nccn2c1.CC(C)c1ccc2nn(C)cc2c1.CC(C)c1cnn(-c2ccccc2)c1.CC(C)c1cnn(C2COC2)c1.CCCc1c(C(C)C)n(C)c2ccccc12.CN1C(=O)C(C)(C)C2C=C(C(C)(C)C)C=CC21.Cc1c(C(C)C)cnn1C(C)C.Cc1c(C(C)C)n(C)c2ccccc12.Cc1ccc(C(C)C)o1.Cc1ccc2c(C(C)C)cn(C)c2c1.Cc1nn(C)c2ccc(C(C)C)cc12.Cn1cc(C(C)(C)C)c2c1CCCC2.O=S=O
InChIInChI=1S/C15H23NO.C15H21N.C13H18N2.C13H17NO2S.C13H17N.C13H21N.C13H17N.C12H15N3O.C12H16N2.C12H14N2.C12H16O.C11H14N2.C10H12N2.C10H18N2.C9H14N2O.C8H12O.O2S/c1-14(2,3)10-7-8-12-11(9-10)15(4,5)13(17)16(12)6;1-5-8-13-12-9-6-7-10-14(12)16(4)15(13)11(2)3;1-9(2)11-5-6-13-12(7-11)8-14-15(13)10(3)4;1-9(2)12-7-10-5-6-11(17(4,15)16)8-13(10)14(12)3;1-9(2)12-8-14(4)13-7-10(3)5-6-11(12)13;1-13(2,3)11-9-14(4)12-8-6-5-7-10(11)12;1-9(2)13-10(3)11-7-5-6-8-12(11)14(13)4;1-7(2)8-4-5-10-9(6-8)11(12(13)16)14-15(10)3;1-8(2)10-5-6-12-11(7-10)9(3)13-14(12)4;1-10(2)11-8-13-14(9-11)12-6-4-3-5-7-12;1-12(2,3)11-8-9-6-4-5-7-10(9)13-11;1-8(2)9-4-5-11-10(6-9)7-13(3)12-11;1-8(2)9-3-4-10-11-5-6-12(10)7-9;1-7(2)10-6-11-12(8(3)4)9(10)5;1-7(2)8-3-10-11(4-8)9-5-12-6-9;1-6(2)8-5-4-7(3)9-8;1-3-2/h7-9,11-12H,1-6H3;6-7,9-11H,5,8H2,1-4H3;5-10H,1-4H3;5-9H,1-4H3;5-9H,1-4H3;9H,5-8H2,1-4H3;5-9H,1-4H3;4-7H,1-3H3,(H2,13,16);5-8H,1-4H3;3-10H,1-2H3;4-7,11H,8H2,1-3H3;4-8H,1-3H3;3-8H,1-2H3;6-8H,1-5H3;3-4,7,9H,5-6H2,1-2H3;4-6H,1-3H3;
InChIKeySJHFWUZJGYHJMA-UHFFFAOYSA-N
XLogP46.64
TPSA329.97 Ų
H-Bond Donors1
H-Bond Acceptors30
Rotatable Bonds21
Heavy Atoms225
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003091.51
LogP ≤ 546.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1030

Analyze 2-tert-butyl-2,3-dihydro-1-benzofuran;3-tert-butyl-1-methyl-4,5,6,7-tetrahydroindole;5-tert-butyl-1,3,3-trimethyl-3a,7a-dihydroindol-2-one;1,3-dimethyl-5-propan-2-ylindazole;1,3-dimethyl-2-propan-2-ylindole;1,6-dimethyl-3-propan-2-ylindole;1,5-di(propan-2-yl)indazole;5-methyl-1,4-di(propan-2-yl)pyrazole;1-methyl-6-methylsulfonyl-2-propan-2-ylindole;2-methyl-5-propan-2-ylfuran;2-methyl-5-propan-2-ylindazole;1-methyl-5-propan-2-ylindazole-3-carboxamide;1-methyl-2-propan-2-yl-3-propylindole;1-(oxetan-3-yl)-4-propan-2-ylpyrazole;1-phenyl-4-propan-2-ylpyrazole;6-propan-2-ylimidazo[1,2-a]pyridine;sulfur dioxide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-2,3-dihydro-1-benzofuran;3-tert-butyl-1-methyl-4,5,6,7-tetrahydroindole;5-tert-butyl-1,3,3-trimethyl-3a,7a-dihydroindol-2-one;1,3-dimethyl-5-propan-2-ylindazole;1,3-dimethyl-2-propan-2-ylindole;1,6-dimethyl-3-propan-2-ylindole;1,5-di(propan-2-yl)indazole;5-methyl-1,4-di(propan-2-yl)pyrazole;1-methyl-6-methylsulfonyl-2-propan-2-ylindole;2-methyl-5-propan-2-ylfuran;2-methyl-5-propan-2-ylindazole;1-methyl-5-propan-2-ylindazole-3-carboxamide;1-methyl-2-propan-2-yl-3-propylindole;1-(oxetan-3-yl)-4-propan-2-ylpyrazole;1-phenyl-4-propan-2-ylpyrazole;6-propan-2-ylimidazo[1,2-a]pyridine;sulfur dioxide?
The IUPAC name of 2-tert-butyl-2,3-dihydro-1-benzofuran;3-tert-butyl-1-methyl-4,5,6,7-tetrahydroindole;5-tert-butyl-1,3,3-trimethyl-3a,7a-dihydroindol-2-one;1,3-dimethyl-5-propan-2-ylindazole;1,3-dimethyl-2-propan-2-ylindole;1,6-dimethyl-3-propan-2-ylindole;1,5-di(propan-2-yl)indazole;5-methyl-1,4-di(propan-2-yl)pyrazole;1-methyl-6-methylsulfonyl-2-propan-2-ylindole;2-methyl-5-propan-2-ylfuran;2-methyl-5-propan-2-ylindazole;1-methyl-5-propan-2-ylindazole-3-carboxamide;1-methyl-2-propan-2-yl-3-propylindole;1-(oxetan-3-yl)-4-propan-2-ylpyrazole;1-phenyl-4-propan-2-ylpyrazole;6-propan-2-ylimidazo[1,2-a]pyridine;sulfur dioxide (CID 160851253) is 2-tert-butyl-2,3-dihydro-1-benzofuran;3-tert-butyl-1-methyl-4,5,6,7-tetrahydroindole;5-tert-butyl-1,3,3-trimethyl-3a,7a-dihydroindol-2-one;1,3-dimethyl-5-propan-2-ylindazole;1,3-dimethyl-2-propan-2-ylindole;1,6-dimethyl-3-propan-2-ylindole;1,5-di(propan-2-yl)indazole;5-methyl-1,4-di(propan-2-yl)pyrazole;1-methyl-6-methylsulfonyl-2-propan-2-ylindole;2-methyl-5-propan-2-ylfuran;2-methyl-5-propan-2-ylindazole;1-methyl-5-propan-2-ylindazole-3-carboxamide;1-methyl-2-propan-2-yl-3-propylindole;1-(oxetan-3-yl)-4-propan-2-ylpyrazole;1-phenyl-4-propan-2-ylpyrazole;6-propan-2-ylimidazo[1,2-a]pyridine;sulfur dioxide.
What is the SMILES notation for 2-tert-butyl-2,3-dihydro-1-benzofuran;3-tert-butyl-1-methyl-4,5,6,7-tetrahydroindole;5-tert-butyl-1,3,3-trimethyl-3a,7a-dihydroindol-2-one;1,3-dimethyl-5-propan-2-ylindazole;1,3-dimethyl-2-propan-2-ylindole;1,6-dimethyl-3-propan-2-ylindole;1,5-di(propan-2-yl)indazole;5-methyl-1,4-di(propan-2-yl)pyrazole;1-methyl-6-methylsulfonyl-2-propan-2-ylindole;2-methyl-5-propan-2-ylfuran;2-methyl-5-propan-2-ylindazole;1-methyl-5-propan-2-ylindazole-3-carboxamide;1-methyl-2-propan-2-yl-3-propylindole;1-(oxetan-3-yl)-4-propan-2-ylpyrazole;1-phenyl-4-propan-2-ylpyrazole;6-propan-2-ylimidazo[1,2-a]pyridine;sulfur dioxide?
The canonical SMILES for 2-tert-butyl-2,3-dihydro-1-benzofuran;3-tert-butyl-1-methyl-4,5,6,7-tetrahydroindole;5-tert-butyl-1,3,3-trimethyl-3a,7a-dihydroindol-2-one;1,3-dimethyl-5-propan-2-ylindazole;1,3-dimethyl-2-propan-2-ylindole;1,6-dimethyl-3-propan-2-ylindole;1,5-di(propan-2-yl)indazole;5-methyl-1,4-di(propan-2-yl)pyrazole;1-methyl-6-methylsulfonyl-2-propan-2-ylindole;2-methyl-5-propan-2-ylfuran;2-methyl-5-propan-2-ylindazole;1-methyl-5-propan-2-ylindazole-3-carboxamide;1-methyl-2-propan-2-yl-3-propylindole;1-(oxetan-3-yl)-4-propan-2-ylpyrazole;1-phenyl-4-propan-2-ylpyrazole;6-propan-2-ylimidazo[1,2-a]pyridine;sulfur dioxide is CC(C)(C)C1Cc2ccccc2O1.CC(C)c1cc2ccc(S(C)(=O)=O)cc2n1C.CC(C)c1ccc2c(c1)c(C(N)=O)nn2C.CC(C)c1ccc2c(cnn2C(C)C)c1.CC(C)c1ccc2nccn2c1.CC(C)c1ccc2nn(C)cc2c1.CC(C)c1cnn(-c2ccccc2)c1.CC(C)c1cnn(C2COC2)c1.CCCc1c(C(C)C)n(C)c2ccccc12.CN1C(=O)C(C)(C)C2C=C(C(C)(C)C)C=CC21.Cc1c(C(C)C)cnn1C(C)C.Cc1c(C(C)C)n(C)c2ccccc12.Cc1ccc(C(C)C)o1.Cc1ccc2c(C(C)C)cn(C)c2c1.Cc1nn(C)c2ccc(C(C)C)cc12.Cn1cc(C(C)(C)C)c2c1CCCC2.O=S=O.
What is the InChIKey of 2-tert-butyl-2,3-dihydro-1-benzofuran;3-tert-butyl-1-methyl-4,5,6,7-tetrahydroindole;5-tert-butyl-1,3,3-trimethyl-3a,7a-dihydroindol-2-one;1,3-dimethyl-5-propan-2-ylindazole;1,3-dimethyl-2-propan-2-ylindole;1,6-dimethyl-3-propan-2-ylindole;1,5-di(propan-2-yl)indazole;5-methyl-1,4-di(propan-2-yl)pyrazole;1-methyl-6-methylsulfonyl-2-propan-2-ylindole;2-methyl-5-propan-2-ylfuran;2-methyl-5-propan-2-ylindazole;1-methyl-5-propan-2-ylindazole-3-carboxamide;1-methyl-2-propan-2-yl-3-propylindole;1-(oxetan-3-yl)-4-propan-2-ylpyrazole;1-phenyl-4-propan-2-ylpyrazole;6-propan-2-ylimidazo[1,2-a]pyridine;sulfur dioxide?
The InChIKey is SJHFWUZJGYHJMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO.C15H21N.C13H18N2.C13H17NO2S.C13H17N.C13H21N.C13H17N.C12H15N3O.C12H16N2.C12H14N2.C12H16O.C11H14N2.C10H12N2.C10H18N2.C9H14N2O.C8H12O.O2S/c1-14(2,3)10-7-8-12-11(9-10)15(4,5)13(17)16(12)6;1-5-8-13-12-9-6-7-10-14(12)16(4)15(13)11(2)3;1-9(2)11-5-6-13-12(7-11)8-14-15(13)10(3)4;1-9(2)12-7-10-5-6-11(17(4,15)16)8-13(10)14(12)3;1-9(2)12-8-14(4)13-7-10(3)5-6-11(12)13;1-13(2,3)11-9-14(4)12-8-6-5-7-10(11)12;1-9(2)13-10(3)11-7-5-6-8-12(11)14(13)4;1-7(2)8-4-5-10-9(6-8)11(12(13)16)14-15(10)3;1-8(2)10-5-6-12-11(7-10)9(3)13-14(12)4;1-10(2)11-8-13-14(9-11)12-6-4-3-5-7-12;1-12(2,3)11-8-9-6-4-5-7-10(9)13-11;1-8(2)9-4-5-11-10(6-9)7-13(3)12-11;1-8(2)9-3-4-10-11-5-6-12(10)7-9;1-7(2)10-6-11-12(8(3)4)9(10)5;1-7(2)8-3-10-11(4-8)9-5-12-6-9;1-6(2)8-5-4-7(3)9-8;1-3-2/h7-9,11-12H,1-6H3;6-7,9-11H,5,8H2,1-4H3;5-10H,1-4H3;5-9H,1-4H3;5-9H,1-4H3;9H,5-8H2,1-4H3;5-9H,1-4H3;4-7H,1-3H3,(H2,13,16);5-8H,1-4H3;3-10H,1-2H3;4-7,11H,8H2,1-3H3;4-8H,1-3H3;3-8H,1-2H3;6-8H,1-5H3;3-4,7,9H,5-6H2,1-2H3;4-6H,1-3H3;.
What are the key properties of 2-tert-butyl-2,3-dihydro-1-benzofuran;3-tert-butyl-1-methyl-4,5,6,7-tetrahydroindole;5-tert-butyl-1,3,3-trimethyl-3a,7a-dihydroindol-2-one;1,3-dimethyl-5-propan-2-ylindazole;1,3-dimethyl-2-propan-2-ylindole;1,6-dimethyl-3-propan-2-ylindole;1,5-di(propan-2-yl)indazole;5-methyl-1,4-di(propan-2-yl)pyrazole;1-methyl-6-methylsulfonyl-2-propan-2-ylindole;2-methyl-5-propan-2-ylfuran;2-methyl-5-propan-2-ylindazole;1-methyl-5-propan-2-ylindazole-3-carboxamide;1-methyl-2-propan-2-yl-3-propylindole;1-(oxetan-3-yl)-4-propan-2-ylpyrazole;1-phenyl-4-propan-2-ylpyrazole;6-propan-2-ylimidazo[1,2-a]pyridine;sulfur dioxide?
2-tert-butyl-2,3-dihydro-1-benzofuran;3-tert-butyl-1-methyl-4,5,6,7-tetrahydroindole;5-tert-butyl-1,3,3-trimethyl-3a,7a-dihydroindol-2-one;1,3-dimethyl-5-propan-2-ylindazole;1,3-dimethyl-2-propan-2-ylindole;1,6-dimethyl-3-propan-2-ylindole;1,5-di(propan-2-yl)indazole;5-methyl-1,4-di(propan-2-yl)pyrazole;1-methyl-6-methylsulfonyl-2-propan-2-ylindole;2-methyl-5-propan-2-ylfuran;2-methyl-5-propan-2-ylindazole;1-methyl-5-propan-2-ylindazole-3-carboxamide;1-methyl-2-propan-2-yl-3-propylindole;1-(oxetan-3-yl)-4-propan-2-ylpyrazole;1-phenyl-4-propan-2-ylpyrazole;6-propan-2-ylimidazo[1,2-a]pyridine;sulfur dioxide has a molecular weight of 3091.51 g/mol, XLogP of 46.64, 21 rotatable bonds, 1 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-2,3-dihydro-1-benzofuran;3-tert-butyl-1-methyl-4,5,6,7-tetrahydroindole;5-tert-butyl-1,3,3-trimethyl-3a,7a-dihydroindol-2-one;1,3-dimethyl-5-propan-2-ylindazole;1,3-dimethyl-2-propan-2-ylindole;1,6-dimethyl-3-propan-2-ylindole;1,5-di(propan-2-yl)indazole;5-methyl-1,4-di(propan-2-yl)pyrazole;1-methyl-6-methylsulfonyl-2-propan-2-ylindole;2-methyl-5-propan-2-ylfuran;2-methyl-5-propan-2-ylindazole;1-methyl-5-propan-2-ylindazole-3-carboxamide;1-methyl-2-propan-2-yl-3-propylindole;1-(oxetan-3-yl)-4-propan-2-ylpyrazole;1-phenyl-4-propan-2-ylpyrazole;6-propan-2-ylimidazo[1,2-a]pyridine;sulfur dioxide is sourced from PubChem (CID 160851253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).