4-tert-butyl-1H-benzimidazole;3-tert-butyl-2,5-dimethylpyrazolo[1,5-a]pyrimidine;3-tert-butyl-2-methyl-5-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine;3-tert-butyl-2-methyl-5-phenylpyrazine;bis(3-tert-butyl-2-methylpyrazolo[1,5-a]pyrimidine);3-tert-butyl-5-methylpyrazolo[1,5-a]pyrimidine;3-tert-butyl-6-methylpyrazolo[1,5-a]pyrimidine;5-tert-butyl-6-methyl-1,2,4-triazine;8-tert-butyl-1,6-naphthyridine;3-tert-butylpyrazolo[1,5-a]pyrimidine;8-tert-butylquinoline;5-tert-butylquinoxaline;sulfur dioxide

C155H199N33O2S — CID 158003222

IUPAC4-tert-butyl-1H-benzimidazole;3-tert-butyl-2,5-dimethylpyrazolo[1,5-a]pyrimidine;3-tert-butyl-2-methyl-5-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine;3-tert-butyl-2-methyl-5-phenylpyrazine;bis(3-tert-butyl-2-methylpyrazolo[1,5-a]pyrimidine);3-tert-butyl-5-methylpyrazolo[1,5-a]pyrimidine;3-tert-butyl-6-methylpyrazolo[1,5-a]pyrimidine;5-tert-butyl-6-methyl-1,2,4-triazine;8-tert-butyl-1,6-naphthyridine;3-tert-butylpyrazolo[1,5-a]pyrimidine;8-tert-butylquinoline;5-tert-butylquinoxaline;sulfur dioxide
SMILESCC(C)(C)c1cccc2[nH]cnc12.CC(C)(C)c1cccc2cccnc12.CC(C)(C)c1cccc2nccnc12.CC(C)(C)c1cncc2cccnc12.CC(C)(C)c1cnn2cccnc12.Cc1cccc(-c2ccn3nc(C)c(C(C)(C)C)c3n2)c1.Cc1ccn2nc(C)c(C(C)(C)C)c2n1.Cc1ccn2ncc(C(C)(C)C)c2n1.Cc1cnc2c(C(C)(C)C)cnn2c1.Cc1ncc(-c2ccccc2)nc1C(C)(C)C.Cc1nn2cccnc2c1C(C)(C)C.Cc1nn2cccnc2c1C(C)(C)C.Cc1nncnc1C(C)(C)C.O=S=O
InChIInChI=1S/C18H21N3.C15H18N2.C13H15N.C12H17N3.2C12H14N2.4C11H15N3.C11H14N2.C10H13N3.C8H13N3.O2S/c1-12-7-6-8-14(11-12)15-9-10-21-17(19-15)16(13(2)20-21)18(3,4)5;1-11-14(15(2,3)4)17-13(10-16-11)12-8-6-5-7-9-12;1-13(2,3)11-8-4-6-10-7-5-9-14-12(10)11;1-8-6-7-15-11(13-8)10(9(2)14-15)12(3,4)5;1-12(2,3)10-8-13-7-9-5-4-6-14-11(9)10;1-12(2,3)9-5-4-6-10-11(9)14-8-7-13-10;1-8-5-12-10-9(11(2,3)4)6-13-14(10)7-8;1-8-5-6-14-10(13-8)9(7-12-14)11(2,3)4;2*1-8-9(11(2,3)4)10-12-6-5-7-14(10)13-8;1-11(2,3)8-5-4-6-9-10(8)13-7-12-9;1-10(2,3)8-7-12-13-6-4-5-11-9(8)13;1-6-7(8(2,3)4)9-5-10-11-6;1-3-2/h6-11H,1-5H3;5-10H,1-4H3;4-9H,1-3H3;6-7H,1-5H3;2*4-8H,1-3H3;4*5-7H,1-4H3;4-7H,1-3H3,(H,12,13);4-7H,1-3H3;5H,1-4H3;
InChIKeyFDZCZTSITXJYRR-UHFFFAOYSA-N
MW2588.59 g/mol
LogP35.13
Rot. Bonds2

About 4-tert-butyl-1H-benzimidazole;3-tert-butyl-2,5-dimethylpyrazolo[1,5-a]pyrimidine;3-tert-butyl-2-methyl-5-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine;3-tert-butyl-2-methyl-5-phenylpyrazine;bis(3-tert-butyl-2-methylpyrazolo[1,5-a]pyrimidine);3-tert-butyl-5-methylpyrazolo[1,5-a]pyrimidine;3-tert-butyl-6-methylpyrazolo[1,5-a]pyrimidine;5-tert-butyl-6-methyl-1,2,4-triazine;8-tert-butyl-1,6-naphthyridine;3-tert-butylpyrazolo[1,5-a]pyrimidine;8-tert-butylquinoline;5-tert-butylquinoxaline;sulfur dioxide

4-tert-butyl-1H-benzimidazole;3-tert-butyl-2,5-dimethylpyrazolo[1,5-a]pyrimidine;3-tert-butyl-2-methyl-5-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine;3-tert-butyl-2-methyl-5-phenylpyrazine;bis(3-tert-butyl-2-methylpyrazolo[1,5-a]pyrimidine);3-tert-butyl-5-methylpyrazolo[1,5-a]pyrimidine;3-tert-butyl-6-methylpyrazolo[1,5-a]pyrimidine;5-tert-butyl-6-methyl-1,2,4-triazine;8-tert-butyl-1,6-naphthyridine;3-tert-butylpyrazolo[1,5-a]pyrimidine;8-tert-butylquinoline;5-tert-butylquinoxaline;sulfur dioxide (PubChem CID 158003222) has the molecular formula C155H199N33O2S and a molecular weight of 2588.59 g/mol. Its IUPAC name is 4-tert-butyl-1H-benzimidazole;3-tert-butyl-2,5-dimethylpyrazolo[1,5-a]pyrimidine;3-tert-butyl-2-methyl-5-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine;3-tert-butyl-2-methyl-5-phenylpyrazine;bis(3-tert-butyl-2-methylpyrazolo[1,5-a]pyrimidine);3-tert-butyl-5-methylpyrazolo[1,5-a]pyrimidine;3-tert-butyl-6-methylpyrazolo[1,5-a]pyrimidine;5-tert-butyl-6-methyl-1,2,4-triazine;8-tert-butyl-1,6-naphthyridine;3-tert-butylpyrazolo[1,5-a]pyrimidine;8-tert-butylquinoline;5-tert-butylquinoxaline;sulfur dioxide.

Molecular Properties

Compound Name4-tert-butyl-1H-benzimidazole;3-tert-butyl-2,5-dimethylpyrazolo[1,5-a]pyrimidine;3-tert-butyl-2-methyl-5-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine;3-tert-butyl-2-methyl-5-phenylpyrazine;bis(3-tert-butyl-2-methylpyrazolo[1,5-a]pyrimidine);3-tert-butyl-5-methylpyrazolo[1,5-a]pyrimidine;3-tert-butyl-6-methylpyrazolo[1,5-a]pyrimidine;5-tert-butyl-6-methyl-1,2,4-triazine;8-tert-butyl-1,6-naphthyridine;3-tert-butylpyrazolo[1,5-a]pyrimidine;8-tert-butylquinoline;5-tert-butylquinoxaline;sulfur dioxide
PubChem CID158003222
Molecular FormulaC155H199N33O2S
Molecular Weight2588.59 g/mol
Exact Mass2586.62
IUPAC Name4-tert-butyl-1H-benzimidazole;3-tert-butyl-2,5-dimethylpyrazolo[1,5-a]pyrimidine;3-tert-butyl-2-methyl-5-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine;3-tert-butyl-2-methyl-5-phenylpyrazine;bis(3-tert-butyl-2-methylpyrazolo[1,5-a]pyrimidine);3-tert-butyl-5-methylpyrazolo[1,5-a]pyrimidine;3-tert-butyl-6-methylpyrazolo[1,5-a]pyrimidine;5-tert-butyl-6-methyl-1,2,4-triazine;8-tert-butyl-1,6-naphthyridine;3-tert-butylpyrazolo[1,5-a]pyrimidine;8-tert-butylquinoline;5-tert-butylquinoxaline;sulfur dioxide
SMILESCC(C)(C)c1cccc2[nH]cnc12.CC(C)(C)c1cccc2cccnc12.CC(C)(C)c1cccc2nccnc12.CC(C)(C)c1cncc2cccnc12.CC(C)(C)c1cnn2cccnc12.Cc1cccc(-c2ccn3nc(C)c(C(C)(C)C)c3n2)c1.Cc1ccn2nc(C)c(C(C)(C)C)c2n1.Cc1ccn2ncc(C(C)(C)C)c2n1.Cc1cnc2c(C(C)(C)C)cnn2c1.Cc1ncc(-c2ccccc2)nc1C(C)(C)C.Cc1nn2cccnc2c1C(C)(C)C.Cc1nn2cccnc2c1C(C)(C)C.Cc1nncnc1C(C)(C)C.O=S=O
InChIInChI=1S/C18H21N3.C15H18N2.C13H15N.C12H17N3.2C12H14N2.4C11H15N3.C11H14N2.C10H13N3.C8H13N3.O2S/c1-12-7-6-8-14(11-12)15-9-10-21-17(19-15)16(13(2)20-21)18(3,4)5;1-11-14(15(2,3)4)17-13(10-16-11)12-8-6-5-7-9-12;1-13(2,3)11-8-4-6-10-7-5-9-14-12(10)11;1-8-6-7-15-11(13-8)10(9(2)14-15)12(3,4)5;1-12(2,3)10-8-13-7-9-5-4-6-14-11(9)10;1-12(2,3)9-5-4-6-10-11(9)14-8-7-13-10;1-8-5-12-10-9(11(2,3)4)6-13-14(10)7-8;1-8-5-6-14-10(13-8)9(7-12-14)11(2,3)4;2*1-8-9(11(2,3)4)10-12-6-5-7-14(10)13-8;1-11(2,3)8-5-4-6-9-10(8)13-7-12-9;1-10(2,3)8-7-12-13-6-4-5-11-9(8)13;1-6-7(8(2,3)4)9-5-10-11-6;1-3-2/h6-11H,1-5H3;5-10H,1-4H3;4-9H,1-3H3;6-7H,1-5H3;2*4-8H,1-3H3;4*5-7H,1-4H3;4-7H,1-3H3,(H,12,13);4-7H,1-3H3;5H,1-4H3;
InChIKeyFDZCZTSITXJYRR-UHFFFAOYSA-N
XLogP35.13
TPSA403.05 Ų
H-Bond Donors1
H-Bond Acceptors34
Rotatable Bonds2
Heavy Atoms191
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002588.59
LogP ≤ 535.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1034

Analyze 4-tert-butyl-1H-benzimidazole;3-tert-butyl-2,5-dimethylpyrazolo[1,5-a]pyrimidine;3-tert-butyl-2-methyl-5-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine;3-tert-butyl-2-methyl-5-phenylpyrazine;bis(3-tert-butyl-2-methylpyrazolo[1,5-a]pyrimidine);3-tert-butyl-5-methylpyrazolo[1,5-a]pyrimidine;3-tert-butyl-6-methylpyrazolo[1,5-a]pyrimidine;5-tert-butyl-6-methyl-1,2,4-triazine;8-tert-butyl-1,6-naphthyridine;3-tert-butylpyrazolo[1,5-a]pyrimidine;8-tert-butylquinoline;5-tert-butylquinoxaline;sulfur dioxide with MolForge

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Related Compounds

4-(3a,4,6,6a-tetrahydro-3H-pyrrolo[2,3-c]pyrrol-5-yl)-2-[[7-[[[4-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-6-fluoro-2-(1,5-naphthyridin-3-ylmethyl)-9H-pyrimido[4,5-b]indol-8-yl]amino]methyl]-1,5-naphthyridin-3-yl]methyl]-6-fluoro-N-methyl-9H-pyrimido[4,5-b]indol-8-amine
CID 123788773
4-[5-[[[4-(5-amino-2-azabicyclo[2.2.2]octan-2-yl)-6-fluoro-2-[(3-propan-2-yltriazolo[4,5-b]pyridin-6-yl)amino]-9H-pyrimido[4,5-b]indol-8-yl]amino]methylamino]-2-azabicyclo[2.2.2]octan-2-yl]-6-fluoro-8-N-methyl-2-N-(2-methylpyrimidin-5-yl)-9H-pyrimido[4,5-b]indole-2,8-diamine
CID 123836556
2-fluoro-4-[6-[2-[(3-fluoroanilino)methyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-N-[[5-(6-methyl-2-pyridinyl)-4-[2-[4-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methylamino]phenyl]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-1H-imidazol-2-yl]methyl]aniline
CID 132035489
N-[[3-fluoro-5-[2-[5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-2H-pyrazolo[3,4-b]pyridin-3-yl]-1H-benzimidazol-4-yl]phenyl]methyl]methanesulfonamide
CID 136262682
N-[[3-[2-[5-[5-[(benzylamino)methyl]-3-pyridinyl]-2H-pyrazolo[3,4-b]pyridin-3-yl]-1H-benzimidazol-4-yl]-5-fluorophenyl]methyl]methanesulfonamide
CID 136496262
N-[[3-fluoro-5-[2-[5-[5-[(4-methylpiperazin-1-yl)methyl]-3-pyridinyl]-2H-pyrazolo[3,4-b]pyridin-3-yl]-1H-benzimidazol-4-yl]phenyl]methyl]methanesulfonamide
CID 136507035
3-[4-[3-fluoro-5-(pyrrolidin-1-ylmethyl)phenyl]-1H-benzimidazol-2-yl]-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-2H-pyrazolo[3,4-b]pyridine
CID 136507045
N-[3-[2-[5-(5-amino-3-pyridinyl)-1-[2-[3-[2-[5-[5-(dimethylamino)-3-pyridinyl]-2H-pyrazolo[3,4-b]pyridin-3-yl]-1H-benzimidazol-4-yl]-5-fluoroanilino]ethyl-methylamino]pyrazolo[5,4-b]pyridin-3-yl]-1H-benzimidazol-4-yl]-5-fluorophenyl]-N',N'-dimethylethane-1,2-diamine
CID 136631167
N-[5-[3-[4-[3-[2-(dimethylamino)ethylamino]-5-fluorophenyl]-1H-benzimidazol-2-yl]-1-[2-[3-fluoro-5-[2-[5-[5-(propan-2-ylamino)-3-pyridinyl]-2H-pyrazolo[3,4-b]pyridin-3-yl]-1H-benzimidazol-4-yl]anilino]ethyl-methylamino]pyrazolo[5,4-b]pyridin-5-yl]-3-pyridinyl]-2-methylpropanamide
CID 136631168
N-[[3-fluoro-5-[2-[5-[5-[[3-[7-[3-fluoro-5-(methanesulfonamidomethyl)phenyl]-2-[5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-2H-pyrazolo[3,4-b]pyridin-3-yl]-1H-benzimidazol-4-yl]piperidin-1-yl]methyl]-3-pyridinyl]-2H-pyrazolo[3,4-b]pyridin-3-yl]-1H-benzimidazol-4-yl]phenyl]methyl]methanesulfonamide
CID 137117819
N-[3-[2-[1-[[2-[3-[2-[5-[5-[(dimethylamino)methyl]-3-pyridinyl]-2H-pyrazolo[3,4-b]pyridin-3-yl]-3H-imidazo[4,5-c]pyridin-7-yl]-5-fluoroanilino]ethyl-methylamino]methyl]-5-[5-(propan-2-ylamino)-3-pyridinyl]pyrazolo[5,4-b]pyridin-3-yl]-3H-imidazo[4,5-c]pyridin-7-yl]-5-fluorophenyl]-N',N'-dimethylethane-1,2-diamine
CID 137246347
N-[[3-fluoro-5-[7-[3-[[5-[3-[4-(3-fluorophenyl)-1H-benzimidazol-2-yl]-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]amino]cyclohexyl]-2-[5-[5-(piperazin-1-ylmethyl)-3-pyridinyl]-2H-pyrazolo[3,4-b]pyridin-3-yl]-3H-benzimidazol-4-yl]phenyl]methyl]methanesulfonamide
CID 139418237

Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-1H-benzimidazole;3-tert-butyl-2,5-dimethylpyrazolo[1,5-a]pyrimidine;3-tert-butyl-2-methyl-5-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine;3-tert-butyl-2-methyl-5-phenylpyrazine;bis(3-tert-butyl-2-methylpyrazolo[1,5-a]pyrimidine);3-tert-butyl-5-methylpyrazolo[1,5-a]pyrimidine;3-tert-butyl-6-methylpyrazolo[1,5-a]pyrimidine;5-tert-butyl-6-methyl-1,2,4-triazine;8-tert-butyl-1,6-naphthyridine;3-tert-butylpyrazolo[1,5-a]pyrimidine;8-tert-butylquinoline;5-tert-butylquinoxaline;sulfur dioxide?
The IUPAC name of 4-tert-butyl-1H-benzimidazole;3-tert-butyl-2,5-dimethylpyrazolo[1,5-a]pyrimidine;3-tert-butyl-2-methyl-5-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine;3-tert-butyl-2-methyl-5-phenylpyrazine;bis(3-tert-butyl-2-methylpyrazolo[1,5-a]pyrimidine);3-tert-butyl-5-methylpyrazolo[1,5-a]pyrimidine;3-tert-butyl-6-methylpyrazolo[1,5-a]pyrimidine;5-tert-butyl-6-methyl-1,2,4-triazine;8-tert-butyl-1,6-naphthyridine;3-tert-butylpyrazolo[1,5-a]pyrimidine;8-tert-butylquinoline;5-tert-butylquinoxaline;sulfur dioxide (CID 158003222) is 4-tert-butyl-1H-benzimidazole;3-tert-butyl-2,5-dimethylpyrazolo[1,5-a]pyrimidine;3-tert-butyl-2-methyl-5-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine;3-tert-butyl-2-methyl-5-phenylpyrazine;bis(3-tert-butyl-2-methylpyrazolo[1,5-a]pyrimidine);3-tert-butyl-5-methylpyrazolo[1,5-a]pyrimidine;3-tert-butyl-6-methylpyrazolo[1,5-a]pyrimidine;5-tert-butyl-6-methyl-1,2,4-triazine;8-tert-butyl-1,6-naphthyridine;3-tert-butylpyrazolo[1,5-a]pyrimidine;8-tert-butylquinoline;5-tert-butylquinoxaline;sulfur dioxide.
What is the SMILES notation for 4-tert-butyl-1H-benzimidazole;3-tert-butyl-2,5-dimethylpyrazolo[1,5-a]pyrimidine;3-tert-butyl-2-methyl-5-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine;3-tert-butyl-2-methyl-5-phenylpyrazine;bis(3-tert-butyl-2-methylpyrazolo[1,5-a]pyrimidine);3-tert-butyl-5-methylpyrazolo[1,5-a]pyrimidine;3-tert-butyl-6-methylpyrazolo[1,5-a]pyrimidine;5-tert-butyl-6-methyl-1,2,4-triazine;8-tert-butyl-1,6-naphthyridine;3-tert-butylpyrazolo[1,5-a]pyrimidine;8-tert-butylquinoline;5-tert-butylquinoxaline;sulfur dioxide?
The canonical SMILES for 4-tert-butyl-1H-benzimidazole;3-tert-butyl-2,5-dimethylpyrazolo[1,5-a]pyrimidine;3-tert-butyl-2-methyl-5-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine;3-tert-butyl-2-methyl-5-phenylpyrazine;bis(3-tert-butyl-2-methylpyrazolo[1,5-a]pyrimidine);3-tert-butyl-5-methylpyrazolo[1,5-a]pyrimidine;3-tert-butyl-6-methylpyrazolo[1,5-a]pyrimidine;5-tert-butyl-6-methyl-1,2,4-triazine;8-tert-butyl-1,6-naphthyridine;3-tert-butylpyrazolo[1,5-a]pyrimidine;8-tert-butylquinoline;5-tert-butylquinoxaline;sulfur dioxide is CC(C)(C)c1cccc2[nH]cnc12.CC(C)(C)c1cccc2cccnc12.CC(C)(C)c1cccc2nccnc12.CC(C)(C)c1cncc2cccnc12.CC(C)(C)c1cnn2cccnc12.Cc1cccc(-c2ccn3nc(C)c(C(C)(C)C)c3n2)c1.Cc1ccn2nc(C)c(C(C)(C)C)c2n1.Cc1ccn2ncc(C(C)(C)C)c2n1.Cc1cnc2c(C(C)(C)C)cnn2c1.Cc1ncc(-c2ccccc2)nc1C(C)(C)C.Cc1nn2cccnc2c1C(C)(C)C.Cc1nn2cccnc2c1C(C)(C)C.Cc1nncnc1C(C)(C)C.O=S=O.
What is the InChIKey of 4-tert-butyl-1H-benzimidazole;3-tert-butyl-2,5-dimethylpyrazolo[1,5-a]pyrimidine;3-tert-butyl-2-methyl-5-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine;3-tert-butyl-2-methyl-5-phenylpyrazine;bis(3-tert-butyl-2-methylpyrazolo[1,5-a]pyrimidine);3-tert-butyl-5-methylpyrazolo[1,5-a]pyrimidine;3-tert-butyl-6-methylpyrazolo[1,5-a]pyrimidine;5-tert-butyl-6-methyl-1,2,4-triazine;8-tert-butyl-1,6-naphthyridine;3-tert-butylpyrazolo[1,5-a]pyrimidine;8-tert-butylquinoline;5-tert-butylquinoxaline;sulfur dioxide?
The InChIKey is FDZCZTSITXJYRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3.C15H18N2.C13H15N.C12H17N3.2C12H14N2.4C11H15N3.C11H14N2.C10H13N3.C8H13N3.O2S/c1-12-7-6-8-14(11-12)15-9-10-21-17(19-15)16(13(2)20-21)18(3,4)5;1-11-14(15(2,3)4)17-13(10-16-11)12-8-6-5-7-9-12;1-13(2,3)11-8-4-6-10-7-5-9-14-12(10)11;1-8-6-7-15-11(13-8)10(9(2)14-15)12(3,4)5;1-12(2,3)10-8-13-7-9-5-4-6-14-11(9)10;1-12(2,3)9-5-4-6-10-11(9)14-8-7-13-10;1-8-5-12-10-9(11(2,3)4)6-13-14(10)7-8;1-8-5-6-14-10(13-8)9(7-12-14)11(2,3)4;2*1-8-9(11(2,3)4)10-12-6-5-7-14(10)13-8;1-11(2,3)8-5-4-6-9-10(8)13-7-12-9;1-10(2,3)8-7-12-13-6-4-5-11-9(8)13;1-6-7(8(2,3)4)9-5-10-11-6;1-3-2/h6-11H,1-5H3;5-10H,1-4H3;4-9H,1-3H3;6-7H,1-5H3;2*4-8H,1-3H3;4*5-7H,1-4H3;4-7H,1-3H3,(H,12,13);4-7H,1-3H3;5H,1-4H3;.
What are the key properties of 4-tert-butyl-1H-benzimidazole;3-tert-butyl-2,5-dimethylpyrazolo[1,5-a]pyrimidine;3-tert-butyl-2-methyl-5-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine;3-tert-butyl-2-methyl-5-phenylpyrazine;bis(3-tert-butyl-2-methylpyrazolo[1,5-a]pyrimidine);3-tert-butyl-5-methylpyrazolo[1,5-a]pyrimidine;3-tert-butyl-6-methylpyrazolo[1,5-a]pyrimidine;5-tert-butyl-6-methyl-1,2,4-triazine;8-tert-butyl-1,6-naphthyridine;3-tert-butylpyrazolo[1,5-a]pyrimidine;8-tert-butylquinoline;5-tert-butylquinoxaline;sulfur dioxide?
4-tert-butyl-1H-benzimidazole;3-tert-butyl-2,5-dimethylpyrazolo[1,5-a]pyrimidine;3-tert-butyl-2-methyl-5-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine;3-tert-butyl-2-methyl-5-phenylpyrazine;bis(3-tert-butyl-2-methylpyrazolo[1,5-a]pyrimidine);3-tert-butyl-5-methylpyrazolo[1,5-a]pyrimidine;3-tert-butyl-6-methylpyrazolo[1,5-a]pyrimidine;5-tert-butyl-6-methyl-1,2,4-triazine;8-tert-butyl-1,6-naphthyridine;3-tert-butylpyrazolo[1,5-a]pyrimidine;8-tert-butylquinoline;5-tert-butylquinoxaline;sulfur dioxide has a molecular weight of 2588.59 g/mol, XLogP of 35.13, 2 rotatable bonds, 1 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-1H-benzimidazole;3-tert-butyl-2,5-dimethylpyrazolo[1,5-a]pyrimidine;3-tert-butyl-2-methyl-5-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine;3-tert-butyl-2-methyl-5-phenylpyrazine;bis(3-tert-butyl-2-methylpyrazolo[1,5-a]pyrimidine);3-tert-butyl-5-methylpyrazolo[1,5-a]pyrimidine;3-tert-butyl-6-methylpyrazolo[1,5-a]pyrimidine;5-tert-butyl-6-methyl-1,2,4-triazine;8-tert-butyl-1,6-naphthyridine;3-tert-butylpyrazolo[1,5-a]pyrimidine;8-tert-butylquinoline;5-tert-butylquinoxaline;sulfur dioxide is sourced from PubChem (CID 158003222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).