1-tert-butyl-2-chlorobenzene;1-tert-butyl-4-chlorobenzene;2-tert-butyl-6-chloro-1,3-benzothiazole;2-tert-butyl-5-chloro-1,3-thiazole;2-tert-butyl-4,5-dimethyl-1H-imidazole;1-tert-butyl-2-fluoro-3-(trifluoromethyl)benzene;1-tert-butyl-2-fluoro-4-(trifluoromethyl)benzene;2-tert-butyl-1-fluoro-3-(trifluoromethyl)benzene;2-tert-butylimidazo[1,2-a]pyridine;2-tert-butyl-5-(2-methylpropyl)thiophene;2-tert-butyl-4-methyl-1,3-thiazole;2-tert-butyl-5-methyl-1,3-thiazole;bis(3-tert-butyl-5-methyl-1H-1,2,4-triazole);5-tert-butyl-1-propan-2-ylpyrazole;4-tert-butyl-1H-pyrazole;N-(6-tert-butyl-3-pyridinyl)propanamide;3-tert-butyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine;2-tert-butyl-1,3-thiazole;4-tert-butyl-[1,3]thiazolo[5,4-c]pyridine;2-tert-butylthiophene;1-(5-tert-butylthiophen-2-yl)ethanone;3-(5-tert-butylthiophen-2-yl)-1,2-oxazole;carbon dioxide;3,3-dimethylbutanenitrile

C226H326Cl4F12N28O5S10 — CID 176516753

IUPAC1-tert-butyl-2-chlorobenzene;1-tert-butyl-4-chlorobenzene;2-tert-butyl-6-chloro-1,3-benzothiazole;2-tert-butyl-5-chloro-1,3-thiazole;2-tert-butyl-4,5-dimethyl-1H-imidazole;1-tert-butyl-2-fluoro-3-(trifluoromethyl)benzene;1-tert-butyl-2-fluoro-4-(trifluoromethyl)benzene;2-tert-butyl-1-fluoro-3-(trifluoromethyl)benzene;2-tert-butylimidazo[1,2-a]pyridine;2-tert-butyl-5-(2-methylpropyl)thiophene;2-tert-butyl-4-methyl-1,3-thiazole;2-tert-butyl-5-methyl-1,3-thiazole;bis(3-tert-butyl-5-methyl-1H-1,2,4-triazole);5-tert-butyl-1-propan-2-ylpyrazole;4-tert-butyl-1H-pyrazole;N-(6-tert-butyl-3-pyridinyl)propanamide;3-tert-butyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine;2-tert-butyl-1,3-thiazole;4-tert-butyl-[1,3]thiazolo[5,4-c]pyridine;2-tert-butylthiophene;1-(5-tert-butylthiophen-2-yl)ethanone;3-(5-tert-butylthiophen-2-yl)-1,2-oxazole;carbon dioxide;3,3-dimethylbutanenitrile
SMILESCC(=O)c1ccc(C(C)(C)C)s1.CC(C)(C)CC#N.CC(C)(C)c1c(F)cccc1C(F)(F)F.CC(C)(C)c1ccc(-c2ccon2)s1.CC(C)(C)c1ccc(C(F)(F)F)cc1F.CC(C)(C)c1ccc(Cl)cc1.CC(C)(C)c1cccc(C(F)(F)F)c1F.CC(C)(C)c1ccccc1Cl.CC(C)(C)c1cccs1.CC(C)(C)c1cn2ccccc2n1.CC(C)(C)c1cn[nH]c1.CC(C)(C)c1nc2ccc(Cl)cc2s1.CC(C)(C)c1ncc(Cl)s1.CC(C)(C)c1nccc2ncsc12.CC(C)(C)c1nccs1.CC(C)(C)c1nnc2n1CCCCC2.CC(C)Cc1ccc(C(C)(C)C)s1.CC(C)n1nccc1C(C)(C)C.CCC(=O)Nc1ccc(C(C)(C)C)nc1.Cc1cnc(C(C)(C)C)s1.Cc1csc(C(C)(C)C)n1.Cc1nc(C(C)(C)C)[nH]c1C.Cc1nc(C(C)(C)C)n[nH]1.Cc1nc(C(C)(C)C)n[nH]1.O=C=O
InChIInChI=1S/C12H18N2O.C12H20S.C11H12ClNS.3C11H12F4.C11H19N3.C11H14N2.C11H13NOS.2C10H13Cl.C10H12N2S.C10H18N2.C10H14OS.C9H16N2.2C8H13NS.C8H12S.C7H10ClNS.2C7H13N3.C7H12N2.C7H11NS.C6H11N.CO2/c1-5-11(15)14-9-6-7-10(13-8-9)12(2,3)4;1-9(2)8-10-6-7-11(13-10)12(3,4)5;1-11(2,3)10-13-8-5-4-7(12)6-9(8)14-10;1-10(2,3)8-5-4-7(6-9(8)12)11(13,14)15;1-10(2,3)9-7(11(13,14)15)5-4-6-8(9)12;1-10(2,3)7-5-4-6-8(9(7)12)11(13,14)15;1-11(2,3)10-13-12-9-7-5-4-6-8-14(9)10;1-11(2,3)9-8-13-7-5-4-6-10(13)12-9;1-11(2,3)10-5-4-9(14-10)8-6-7-13-12-8;1-10(2,3)8-4-6-9(11)7-5-8;1-10(2,3)8-6-4-5-7-9(8)11;1-10(2,3)9-8-7(4-5-11-9)12-6-13-8;1-8(2)12-9(6-7-11-12)10(3,4)5;1-7(11)8-5-6-9(12-8)10(2,3)4;1-6-7(2)11-8(10-6)9(3,4)5;1-6-5-10-7(9-6)8(2,3)4;1-6-5-9-7(10-6)8(2,3)4;1-8(2,3)7-5-4-6-9-7;1-7(2,3)6-9-4-5(8)10-6;2*1-5-8-6(10-9-5)7(2,3)4;1-7(2,3)6-4-8-9-5-6;1-7(2,3)6-8-4-5-9-6;1-6(2,3)4-5-7;2-1-3/h6-8H,5H2,1-4H3,(H,14,15);6-7,9H,8H2,1-5H3;4-6H,1-3H3;3*4-6H,1-3H3;4-8H2,1-3H3;4-8H,1-3H3;4-7H,1-3H3;2*4-7H,1-3H3;4-6H,1-3H3;6-8H,1-5H3;5-6H,1-4H3;1-5H3,(H,10,11);2*5H,1-4H3;4-6H,1-3H3;4H,1-3H3;2*1-4H3,(H,8,9,10);4-5H,1-3H3,(H,8,9);4-5H,1-3H3;4H2,1-3H3;
InChIKeyOGQKNMSHAVOWBF-UHFFFAOYSA-N
MW4205.74 g/mol
LogP70.85
Rot. Bonds7

About 1-tert-butyl-2-chlorobenzene;1-tert-butyl-4-chlorobenzene;2-tert-butyl-6-chloro-1,3-benzothiazole;2-tert-butyl-5-chloro-1,3-thiazole;2-tert-butyl-4,5-dimethyl-1H-imidazole;1-tert-butyl-2-fluoro-3-(trifluoromethyl)benzene;1-tert-butyl-2-fluoro-4-(trifluoromethyl)benzene;2-tert-butyl-1-fluoro-3-(trifluoromethyl)benzene;2-tert-butylimidazo[1,2-a]pyridine;2-tert-butyl-5-(2-methylpropyl)thiophene;2-tert-butyl-4-methyl-1,3-thiazole;2-tert-butyl-5-methyl-1,3-thiazole;bis(3-tert-butyl-5-methyl-1H-1,2,4-triazole);5-tert-butyl-1-propan-2-ylpyrazole;4-tert-butyl-1H-pyrazole;N-(6-tert-butyl-3-pyridinyl)propanamide;3-tert-butyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine;2-tert-butyl-1,3-thiazole;4-tert-butyl-[1,3]thiazolo[5,4-c]pyridine;2-tert-butylthiophene;1-(5-tert-butylthiophen-2-yl)ethanone;3-(5-tert-butylthiophen-2-yl)-1,2-oxazole;carbon dioxide;3,3-dimethylbutanenitrile

1-tert-butyl-2-chlorobenzene;1-tert-butyl-4-chlorobenzene;2-tert-butyl-6-chloro-1,3-benzothiazole;2-tert-butyl-5-chloro-1,3-thiazole;2-tert-butyl-4,5-dimethyl-1H-imidazole;1-tert-butyl-2-fluoro-3-(trifluoromethyl)benzene;1-tert-butyl-2-fluoro-4-(trifluoromethyl)benzene;2-tert-butyl-1-fluoro-3-(trifluoromethyl)benzene;2-tert-butylimidazo[1,2-a]pyridine;2-tert-butyl-5-(2-methylpropyl)thiophene;2-tert-butyl-4-methyl-1,3-thiazole;2-tert-butyl-5-methyl-1,3-thiazole;bis(3-tert-butyl-5-methyl-1H-1,2,4-triazole);5-tert-butyl-1-propan-2-ylpyrazole;4-tert-butyl-1H-pyrazole;N-(6-tert-butyl-3-pyridinyl)propanamide;3-tert-butyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine;2-tert-butyl-1,3-thiazole;4-tert-butyl-[1,3]thiazolo[5,4-c]pyridine;2-tert-butylthiophene;1-(5-tert-butylthiophen-2-yl)ethanone;3-(5-tert-butylthiophen-2-yl)-1,2-oxazole;carbon dioxide;3,3-dimethylbutanenitrile (PubChem CID 176516753) has the molecular formula C226H326Cl4F12N28O5S10 and a molecular weight of 4205.74 g/mol. Its IUPAC name is 1-tert-butyl-2-chlorobenzene;1-tert-butyl-4-chlorobenzene;2-tert-butyl-6-chloro-1,3-benzothiazole;2-tert-butyl-5-chloro-1,3-thiazole;2-tert-butyl-4,5-dimethyl-1H-imidazole;1-tert-butyl-2-fluoro-3-(trifluoromethyl)benzene;1-tert-butyl-2-fluoro-4-(trifluoromethyl)benzene;2-tert-butyl-1-fluoro-3-(trifluoromethyl)benzene;2-tert-butylimidazo[1,2-a]pyridine;2-tert-butyl-5-(2-methylpropyl)thiophene;2-tert-butyl-4-methyl-1,3-thiazole;2-tert-butyl-5-methyl-1,3-thiazole;bis(3-tert-butyl-5-methyl-1H-1,2,4-triazole);5-tert-butyl-1-propan-2-ylpyrazole;4-tert-butyl-1H-pyrazole;N-(6-tert-butyl-3-pyridinyl)propanamide;3-tert-butyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine;2-tert-butyl-1,3-thiazole;4-tert-butyl-[1,3]thiazolo[5,4-c]pyridine;2-tert-butylthiophene;1-(5-tert-butylthiophen-2-yl)ethanone;3-(5-tert-butylthiophen-2-yl)-1,2-oxazole;carbon dioxide;3,3-dimethylbutanenitrile.

Molecular Properties

Compound Name1-tert-butyl-2-chlorobenzene;1-tert-butyl-4-chlorobenzene;2-tert-butyl-6-chloro-1,3-benzothiazole;2-tert-butyl-5-chloro-1,3-thiazole;2-tert-butyl-4,5-dimethyl-1H-imidazole;1-tert-butyl-2-fluoro-3-(trifluoromethyl)benzene;1-tert-butyl-2-fluoro-4-(trifluoromethyl)benzene;2-tert-butyl-1-fluoro-3-(trifluoromethyl)benzene;2-tert-butylimidazo[1,2-a]pyridine;2-tert-butyl-5-(2-methylpropyl)thiophene;2-tert-butyl-4-methyl-1,3-thiazole;2-tert-butyl-5-methyl-1,3-thiazole;bis(3-tert-butyl-5-methyl-1H-1,2,4-triazole);5-tert-butyl-1-propan-2-ylpyrazole;4-tert-butyl-1H-pyrazole;N-(6-tert-butyl-3-pyridinyl)propanamide;3-tert-butyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine;2-tert-butyl-1,3-thiazole;4-tert-butyl-[1,3]thiazolo[5,4-c]pyridine;2-tert-butylthiophene;1-(5-tert-butylthiophen-2-yl)ethanone;3-(5-tert-butylthiophen-2-yl)-1,2-oxazole;carbon dioxide;3,3-dimethylbutanenitrile
PubChem CID176516753
Molecular FormulaC226H326Cl4F12N28O5S10
Molecular Weight4205.74 g/mol
Exact Mass4200.19
IUPAC Name1-tert-butyl-2-chlorobenzene;1-tert-butyl-4-chlorobenzene;2-tert-butyl-6-chloro-1,3-benzothiazole;2-tert-butyl-5-chloro-1,3-thiazole;2-tert-butyl-4,5-dimethyl-1H-imidazole;1-tert-butyl-2-fluoro-3-(trifluoromethyl)benzene;1-tert-butyl-2-fluoro-4-(trifluoromethyl)benzene;2-tert-butyl-1-fluoro-3-(trifluoromethyl)benzene;2-tert-butylimidazo[1,2-a]pyridine;2-tert-butyl-5-(2-methylpropyl)thiophene;2-tert-butyl-4-methyl-1,3-thiazole;2-tert-butyl-5-methyl-1,3-thiazole;bis(3-tert-butyl-5-methyl-1H-1,2,4-triazole);5-tert-butyl-1-propan-2-ylpyrazole;4-tert-butyl-1H-pyrazole;N-(6-tert-butyl-3-pyridinyl)propanamide;3-tert-butyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine;2-tert-butyl-1,3-thiazole;4-tert-butyl-[1,3]thiazolo[5,4-c]pyridine;2-tert-butylthiophene;1-(5-tert-butylthiophen-2-yl)ethanone;3-(5-tert-butylthiophen-2-yl)-1,2-oxazole;carbon dioxide;3,3-dimethylbutanenitrile
SMILESCC(=O)c1ccc(C(C)(C)C)s1.CC(C)(C)CC#N.CC(C)(C)c1c(F)cccc1C(F)(F)F.CC(C)(C)c1ccc(-c2ccon2)s1.CC(C)(C)c1ccc(C(F)(F)F)cc1F.CC(C)(C)c1ccc(Cl)cc1.CC(C)(C)c1cccc(C(F)(F)F)c1F.CC(C)(C)c1ccccc1Cl.CC(C)(C)c1cccs1.CC(C)(C)c1cn2ccccc2n1.CC(C)(C)c1cn[nH]c1.CC(C)(C)c1nc2ccc(Cl)cc2s1.CC(C)(C)c1ncc(Cl)s1.CC(C)(C)c1nccc2ncsc12.CC(C)(C)c1nccs1.CC(C)(C)c1nnc2n1CCCCC2.CC(C)Cc1ccc(C(C)(C)C)s1.CC(C)n1nccc1C(C)(C)C.CCC(=O)Nc1ccc(C(C)(C)C)nc1.Cc1cnc(C(C)(C)C)s1.Cc1csc(C(C)(C)C)n1.Cc1nc(C(C)(C)C)[nH]c1C.Cc1nc(C(C)(C)C)n[nH]1.Cc1nc(C(C)(C)C)n[nH]1.O=C=O
InChIInChI=1S/C12H18N2O.C12H20S.C11H12ClNS.3C11H12F4.C11H19N3.C11H14N2.C11H13NOS.2C10H13Cl.C10H12N2S.C10H18N2.C10H14OS.C9H16N2.2C8H13NS.C8H12S.C7H10ClNS.2C7H13N3.C7H12N2.C7H11NS.C6H11N.CO2/c1-5-11(15)14-9-6-7-10(13-8-9)12(2,3)4;1-9(2)8-10-6-7-11(13-10)12(3,4)5;1-11(2,3)10-13-8-5-4-7(12)6-9(8)14-10;1-10(2,3)8-5-4-7(6-9(8)12)11(13,14)15;1-10(2,3)9-7(11(13,14)15)5-4-6-8(9)12;1-10(2,3)7-5-4-6-8(9(7)12)11(13,14)15;1-11(2,3)10-13-12-9-7-5-4-6-8-14(9)10;1-11(2,3)9-8-13-7-5-4-6-10(13)12-9;1-11(2,3)10-5-4-9(14-10)8-6-7-13-12-8;1-10(2,3)8-4-6-9(11)7-5-8;1-10(2,3)8-6-4-5-7-9(8)11;1-10(2,3)9-8-7(4-5-11-9)12-6-13-8;1-8(2)12-9(6-7-11-12)10(3,4)5;1-7(11)8-5-6-9(12-8)10(2,3)4;1-6-7(2)11-8(10-6)9(3,4)5;1-6-5-10-7(9-6)8(2,3)4;1-6-5-9-7(10-6)8(2,3)4;1-8(2,3)7-5-4-6-9-7;1-7(2,3)6-9-4-5(8)10-6;2*1-5-8-6(10-9-5)7(2,3)4;1-7(2,3)6-4-8-9-5-6;1-7(2,3)6-8-4-5-9-6;1-6(2,3)4-5-7;2-1-3/h6-8H,5H2,1-4H3,(H,14,15);6-7,9H,8H2,1-5H3;4-6H,1-3H3;3*4-6H,1-3H3;4-8H2,1-3H3;4-8H,1-3H3;4-7H,1-3H3;2*4-7H,1-3H3;4-6H,1-3H3;6-8H,1-5H3;5-6H,1-4H3;1-5H3,(H,10,11);2*5H,1-4H3;4-6H,1-3H3;4H,1-3H3;2*1-4H3,(H,8,9,10);4-5H,1-3H3,(H,8,9);4-5H,1-3H3;4H2,1-3H3;
InChIKeyOGQKNMSHAVOWBF-UHFFFAOYSA-N
XLogP70.85
TPSA439.58 Ų
H-Bond Donors5
H-Bond Acceptors38
Rotatable Bonds7
Heavy Atoms285
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004205.74
LogP ≤ 570.85
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1038

Analyze 1-tert-butyl-2-chlorobenzene;1-tert-butyl-4-chlorobenzene;2-tert-butyl-6-chloro-1,3-benzothiazole;2-tert-butyl-5-chloro-1,3-thiazole;2-tert-butyl-4,5-dimethyl-1H-imidazole;1-tert-butyl-2-fluoro-3-(trifluoromethyl)benzene;1-tert-butyl-2-fluoro-4-(trifluoromethyl)benzene;2-tert-butyl-1-fluoro-3-(trifluoromethyl)benzene;2-tert-butylimidazo[1,2-a]pyridine;2-tert-butyl-5-(2-methylpropyl)thiophene;2-tert-butyl-4-methyl-1,3-thiazole;2-tert-butyl-5-methyl-1,3-thiazole;bis(3-tert-butyl-5-methyl-1H-1,2,4-triazole);5-tert-butyl-1-propan-2-ylpyrazole;4-tert-butyl-1H-pyrazole;N-(6-tert-butyl-3-pyridinyl)propanamide;3-tert-butyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine;2-tert-butyl-1,3-thiazole;4-tert-butyl-[1,3]thiazolo[5,4-c]pyridine;2-tert-butylthiophene;1-(5-tert-butylthiophen-2-yl)ethanone;3-(5-tert-butylthiophen-2-yl)-1,2-oxazole;carbon dioxide;3,3-dimethylbutanenitrile with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-2-chlorobenzene;1-tert-butyl-4-chlorobenzene;2-tert-butyl-6-chloro-1,3-benzothiazole;2-tert-butyl-5-chloro-1,3-thiazole;2-tert-butyl-4,5-dimethyl-1H-imidazole;1-tert-butyl-2-fluoro-3-(trifluoromethyl)benzene;1-tert-butyl-2-fluoro-4-(trifluoromethyl)benzene;2-tert-butyl-1-fluoro-3-(trifluoromethyl)benzene;2-tert-butylimidazo[1,2-a]pyridine;2-tert-butyl-5-(2-methylpropyl)thiophene;2-tert-butyl-4-methyl-1,3-thiazole;2-tert-butyl-5-methyl-1,3-thiazole;bis(3-tert-butyl-5-methyl-1H-1,2,4-triazole);5-tert-butyl-1-propan-2-ylpyrazole;4-tert-butyl-1H-pyrazole;N-(6-tert-butyl-3-pyridinyl)propanamide;3-tert-butyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine;2-tert-butyl-1,3-thiazole;4-tert-butyl-[1,3]thiazolo[5,4-c]pyridine;2-tert-butylthiophene;1-(5-tert-butylthiophen-2-yl)ethanone;3-(5-tert-butylthiophen-2-yl)-1,2-oxazole;carbon dioxide;3,3-dimethylbutanenitrile?
The IUPAC name of 1-tert-butyl-2-chlorobenzene;1-tert-butyl-4-chlorobenzene;2-tert-butyl-6-chloro-1,3-benzothiazole;2-tert-butyl-5-chloro-1,3-thiazole;2-tert-butyl-4,5-dimethyl-1H-imidazole;1-tert-butyl-2-fluoro-3-(trifluoromethyl)benzene;1-tert-butyl-2-fluoro-4-(trifluoromethyl)benzene;2-tert-butyl-1-fluoro-3-(trifluoromethyl)benzene;2-tert-butylimidazo[1,2-a]pyridine;2-tert-butyl-5-(2-methylpropyl)thiophene;2-tert-butyl-4-methyl-1,3-thiazole;2-tert-butyl-5-methyl-1,3-thiazole;bis(3-tert-butyl-5-methyl-1H-1,2,4-triazole);5-tert-butyl-1-propan-2-ylpyrazole;4-tert-butyl-1H-pyrazole;N-(6-tert-butyl-3-pyridinyl)propanamide;3-tert-butyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine;2-tert-butyl-1,3-thiazole;4-tert-butyl-[1,3]thiazolo[5,4-c]pyridine;2-tert-butylthiophene;1-(5-tert-butylthiophen-2-yl)ethanone;3-(5-tert-butylthiophen-2-yl)-1,2-oxazole;carbon dioxide;3,3-dimethylbutanenitrile (CID 176516753) is 1-tert-butyl-2-chlorobenzene;1-tert-butyl-4-chlorobenzene;2-tert-butyl-6-chloro-1,3-benzothiazole;2-tert-butyl-5-chloro-1,3-thiazole;2-tert-butyl-4,5-dimethyl-1H-imidazole;1-tert-butyl-2-fluoro-3-(trifluoromethyl)benzene;1-tert-butyl-2-fluoro-4-(trifluoromethyl)benzene;2-tert-butyl-1-fluoro-3-(trifluoromethyl)benzene;2-tert-butylimidazo[1,2-a]pyridine;2-tert-butyl-5-(2-methylpropyl)thiophene;2-tert-butyl-4-methyl-1,3-thiazole;2-tert-butyl-5-methyl-1,3-thiazole;bis(3-tert-butyl-5-methyl-1H-1,2,4-triazole);5-tert-butyl-1-propan-2-ylpyrazole;4-tert-butyl-1H-pyrazole;N-(6-tert-butyl-3-pyridinyl)propanamide;3-tert-butyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine;2-tert-butyl-1,3-thiazole;4-tert-butyl-[1,3]thiazolo[5,4-c]pyridine;2-tert-butylthiophene;1-(5-tert-butylthiophen-2-yl)ethanone;3-(5-tert-butylthiophen-2-yl)-1,2-oxazole;carbon dioxide;3,3-dimethylbutanenitrile.
What is the SMILES notation for 1-tert-butyl-2-chlorobenzene;1-tert-butyl-4-chlorobenzene;2-tert-butyl-6-chloro-1,3-benzothiazole;2-tert-butyl-5-chloro-1,3-thiazole;2-tert-butyl-4,5-dimethyl-1H-imidazole;1-tert-butyl-2-fluoro-3-(trifluoromethyl)benzene;1-tert-butyl-2-fluoro-4-(trifluoromethyl)benzene;2-tert-butyl-1-fluoro-3-(trifluoromethyl)benzene;2-tert-butylimidazo[1,2-a]pyridine;2-tert-butyl-5-(2-methylpropyl)thiophene;2-tert-butyl-4-methyl-1,3-thiazole;2-tert-butyl-5-methyl-1,3-thiazole;bis(3-tert-butyl-5-methyl-1H-1,2,4-triazole);5-tert-butyl-1-propan-2-ylpyrazole;4-tert-butyl-1H-pyrazole;N-(6-tert-butyl-3-pyridinyl)propanamide;3-tert-butyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine;2-tert-butyl-1,3-thiazole;4-tert-butyl-[1,3]thiazolo[5,4-c]pyridine;2-tert-butylthiophene;1-(5-tert-butylthiophen-2-yl)ethanone;3-(5-tert-butylthiophen-2-yl)-1,2-oxazole;carbon dioxide;3,3-dimethylbutanenitrile?
The canonical SMILES for 1-tert-butyl-2-chlorobenzene;1-tert-butyl-4-chlorobenzene;2-tert-butyl-6-chloro-1,3-benzothiazole;2-tert-butyl-5-chloro-1,3-thiazole;2-tert-butyl-4,5-dimethyl-1H-imidazole;1-tert-butyl-2-fluoro-3-(trifluoromethyl)benzene;1-tert-butyl-2-fluoro-4-(trifluoromethyl)benzene;2-tert-butyl-1-fluoro-3-(trifluoromethyl)benzene;2-tert-butylimidazo[1,2-a]pyridine;2-tert-butyl-5-(2-methylpropyl)thiophene;2-tert-butyl-4-methyl-1,3-thiazole;2-tert-butyl-5-methyl-1,3-thiazole;bis(3-tert-butyl-5-methyl-1H-1,2,4-triazole);5-tert-butyl-1-propan-2-ylpyrazole;4-tert-butyl-1H-pyrazole;N-(6-tert-butyl-3-pyridinyl)propanamide;3-tert-butyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine;2-tert-butyl-1,3-thiazole;4-tert-butyl-[1,3]thiazolo[5,4-c]pyridine;2-tert-butylthiophene;1-(5-tert-butylthiophen-2-yl)ethanone;3-(5-tert-butylthiophen-2-yl)-1,2-oxazole;carbon dioxide;3,3-dimethylbutanenitrile is CC(=O)c1ccc(C(C)(C)C)s1.CC(C)(C)CC#N.CC(C)(C)c1c(F)cccc1C(F)(F)F.CC(C)(C)c1ccc(-c2ccon2)s1.CC(C)(C)c1ccc(C(F)(F)F)cc1F.CC(C)(C)c1ccc(Cl)cc1.CC(C)(C)c1cccc(C(F)(F)F)c1F.CC(C)(C)c1ccccc1Cl.CC(C)(C)c1cccs1.CC(C)(C)c1cn2ccccc2n1.CC(C)(C)c1cn[nH]c1.CC(C)(C)c1nc2ccc(Cl)cc2s1.CC(C)(C)c1ncc(Cl)s1.CC(C)(C)c1nccc2ncsc12.CC(C)(C)c1nccs1.CC(C)(C)c1nnc2n1CCCCC2.CC(C)Cc1ccc(C(C)(C)C)s1.CC(C)n1nccc1C(C)(C)C.CCC(=O)Nc1ccc(C(C)(C)C)nc1.Cc1cnc(C(C)(C)C)s1.Cc1csc(C(C)(C)C)n1.Cc1nc(C(C)(C)C)[nH]c1C.Cc1nc(C(C)(C)C)n[nH]1.Cc1nc(C(C)(C)C)n[nH]1.O=C=O.
What is the InChIKey of 1-tert-butyl-2-chlorobenzene;1-tert-butyl-4-chlorobenzene;2-tert-butyl-6-chloro-1,3-benzothiazole;2-tert-butyl-5-chloro-1,3-thiazole;2-tert-butyl-4,5-dimethyl-1H-imidazole;1-tert-butyl-2-fluoro-3-(trifluoromethyl)benzene;1-tert-butyl-2-fluoro-4-(trifluoromethyl)benzene;2-tert-butyl-1-fluoro-3-(trifluoromethyl)benzene;2-tert-butylimidazo[1,2-a]pyridine;2-tert-butyl-5-(2-methylpropyl)thiophene;2-tert-butyl-4-methyl-1,3-thiazole;2-tert-butyl-5-methyl-1,3-thiazole;bis(3-tert-butyl-5-methyl-1H-1,2,4-triazole);5-tert-butyl-1-propan-2-ylpyrazole;4-tert-butyl-1H-pyrazole;N-(6-tert-butyl-3-pyridinyl)propanamide;3-tert-butyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine;2-tert-butyl-1,3-thiazole;4-tert-butyl-[1,3]thiazolo[5,4-c]pyridine;2-tert-butylthiophene;1-(5-tert-butylthiophen-2-yl)ethanone;3-(5-tert-butylthiophen-2-yl)-1,2-oxazole;carbon dioxide;3,3-dimethylbutanenitrile?
The InChIKey is OGQKNMSHAVOWBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O.C12H20S.C11H12ClNS.3C11H12F4.C11H19N3.C11H14N2.C11H13NOS.2C10H13Cl.C10H12N2S.C10H18N2.C10H14OS.C9H16N2.2C8H13NS.C8H12S.C7H10ClNS.2C7H13N3.C7H12N2.C7H11NS.C6H11N.CO2/c1-5-11(15)14-9-6-7-10(13-8-9)12(2,3)4;1-9(2)8-10-6-7-11(13-10)12(3,4)5;1-11(2,3)10-13-8-5-4-7(12)6-9(8)14-10;1-10(2,3)8-5-4-7(6-9(8)12)11(13,14)15;1-10(2,3)9-7(11(13,14)15)5-4-6-8(9)12;1-10(2,3)7-5-4-6-8(9(7)12)11(13,14)15;1-11(2,3)10-13-12-9-7-5-4-6-8-14(9)10;1-11(2,3)9-8-13-7-5-4-6-10(13)12-9;1-11(2,3)10-5-4-9(14-10)8-6-7-13-12-8;1-10(2,3)8-4-6-9(11)7-5-8;1-10(2,3)8-6-4-5-7-9(8)11;1-10(2,3)9-8-7(4-5-11-9)12-6-13-8;1-8(2)12-9(6-7-11-12)10(3,4)5;1-7(11)8-5-6-9(12-8)10(2,3)4;1-6-7(2)11-8(10-6)9(3,4)5;1-6-5-10-7(9-6)8(2,3)4;1-6-5-9-7(10-6)8(2,3)4;1-8(2,3)7-5-4-6-9-7;1-7(2,3)6-9-4-5(8)10-6;2*1-5-8-6(10-9-5)7(2,3)4;1-7(2,3)6-4-8-9-5-6;1-7(2,3)6-8-4-5-9-6;1-6(2,3)4-5-7;2-1-3/h6-8H,5H2,1-4H3,(H,14,15);6-7,9H,8H2,1-5H3;4-6H,1-3H3;3*4-6H,1-3H3;4-8H2,1-3H3;4-8H,1-3H3;4-7H,1-3H3;2*4-7H,1-3H3;4-6H,1-3H3;6-8H,1-5H3;5-6H,1-4H3;1-5H3,(H,10,11);2*5H,1-4H3;4-6H,1-3H3;4H,1-3H3;2*1-4H3,(H,8,9,10);4-5H,1-3H3,(H,8,9);4-5H,1-3H3;4H2,1-3H3;.
What are the key properties of 1-tert-butyl-2-chlorobenzene;1-tert-butyl-4-chlorobenzene;2-tert-butyl-6-chloro-1,3-benzothiazole;2-tert-butyl-5-chloro-1,3-thiazole;2-tert-butyl-4,5-dimethyl-1H-imidazole;1-tert-butyl-2-fluoro-3-(trifluoromethyl)benzene;1-tert-butyl-2-fluoro-4-(trifluoromethyl)benzene;2-tert-butyl-1-fluoro-3-(trifluoromethyl)benzene;2-tert-butylimidazo[1,2-a]pyridine;2-tert-butyl-5-(2-methylpropyl)thiophene;2-tert-butyl-4-methyl-1,3-thiazole;2-tert-butyl-5-methyl-1,3-thiazole;bis(3-tert-butyl-5-methyl-1H-1,2,4-triazole);5-tert-butyl-1-propan-2-ylpyrazole;4-tert-butyl-1H-pyrazole;N-(6-tert-butyl-3-pyridinyl)propanamide;3-tert-butyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine;2-tert-butyl-1,3-thiazole;4-tert-butyl-[1,3]thiazolo[5,4-c]pyridine;2-tert-butylthiophene;1-(5-tert-butylthiophen-2-yl)ethanone;3-(5-tert-butylthiophen-2-yl)-1,2-oxazole;carbon dioxide;3,3-dimethylbutanenitrile?
1-tert-butyl-2-chlorobenzene;1-tert-butyl-4-chlorobenzene;2-tert-butyl-6-chloro-1,3-benzothiazole;2-tert-butyl-5-chloro-1,3-thiazole;2-tert-butyl-4,5-dimethyl-1H-imidazole;1-tert-butyl-2-fluoro-3-(trifluoromethyl)benzene;1-tert-butyl-2-fluoro-4-(trifluoromethyl)benzene;2-tert-butyl-1-fluoro-3-(trifluoromethyl)benzene;2-tert-butylimidazo[1,2-a]pyridine;2-tert-butyl-5-(2-methylpropyl)thiophene;2-tert-butyl-4-methyl-1,3-thiazole;2-tert-butyl-5-methyl-1,3-thiazole;bis(3-tert-butyl-5-methyl-1H-1,2,4-triazole);5-tert-butyl-1-propan-2-ylpyrazole;4-tert-butyl-1H-pyrazole;N-(6-tert-butyl-3-pyridinyl)propanamide;3-tert-butyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine;2-tert-butyl-1,3-thiazole;4-tert-butyl-[1,3]thiazolo[5,4-c]pyridine;2-tert-butylthiophene;1-(5-tert-butylthiophen-2-yl)ethanone;3-(5-tert-butylthiophen-2-yl)-1,2-oxazole;carbon dioxide;3,3-dimethylbutanenitrile has a molecular weight of 4205.74 g/mol, XLogP of 70.85, 7 rotatable bonds, 5 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-2-chlorobenzene;1-tert-butyl-4-chlorobenzene;2-tert-butyl-6-chloro-1,3-benzothiazole;2-tert-butyl-5-chloro-1,3-thiazole;2-tert-butyl-4,5-dimethyl-1H-imidazole;1-tert-butyl-2-fluoro-3-(trifluoromethyl)benzene;1-tert-butyl-2-fluoro-4-(trifluoromethyl)benzene;2-tert-butyl-1-fluoro-3-(trifluoromethyl)benzene;2-tert-butylimidazo[1,2-a]pyridine;2-tert-butyl-5-(2-methylpropyl)thiophene;2-tert-butyl-4-methyl-1,3-thiazole;2-tert-butyl-5-methyl-1,3-thiazole;bis(3-tert-butyl-5-methyl-1H-1,2,4-triazole);5-tert-butyl-1-propan-2-ylpyrazole;4-tert-butyl-1H-pyrazole;N-(6-tert-butyl-3-pyridinyl)propanamide;3-tert-butyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine;2-tert-butyl-1,3-thiazole;4-tert-butyl-[1,3]thiazolo[5,4-c]pyridine;2-tert-butylthiophene;1-(5-tert-butylthiophen-2-yl)ethanone;3-(5-tert-butylthiophen-2-yl)-1,2-oxazole;carbon dioxide;3,3-dimethylbutanenitrile is sourced from PubChem (CID 176516753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).