4-tert-butyl-1H-benzimidazole;6-tert-butyl-1H-benzimidazole;5-tert-butyl-1,2,3-benzothiadiazole;5-tert-butyl-2,1,3-benzothiadiazole;6-tert-butyl-1,2,3-benzothiadiazole;4-tert-butyl-1,3-benzothiazole;5-tert-butyl-1,3-benzothiazole;6-tert-butyl-1,3-benzothiazole;7-tert-butyl-1,3-benzothiazole;6-tert-butylimidazo[1,2-a]pyridine;4-tert-butyl-1H-indazole;5-tert-butyl-1H-indazole;6-tert-butyl-1H-indazole;4-tert-butyl-1H-indole;5-tert-butyl-1H-indole;6-tert-butyl-1H-indole;3-tert-butylisoquinoline;2-tert-butylquinoline;3-tert-butylquinoline;6-tert-butyl-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium;methane

C245H356N31S7+ — CID 158116548

IUPAC4-tert-butyl-1H-benzimidazole;6-tert-butyl-1H-benzimidazole;5-tert-butyl-1,2,3-benzothiadiazole;5-tert-butyl-2,1,3-benzothiadiazole;6-tert-butyl-1,2,3-benzothiadiazole;4-tert-butyl-1,3-benzothiazole;5-tert-butyl-1,3-benzothiazole;6-tert-butyl-1,3-benzothiazole;7-tert-butyl-1,3-benzothiazole;6-tert-butylimidazo[1,2-a]pyridine;4-tert-butyl-1H-indazole;5-tert-butyl-1H-indazole;6-tert-butyl-1H-indazole;4-tert-butyl-1H-indole;5-tert-butyl-1H-indole;6-tert-butyl-1H-indole;3-tert-butylisoquinoline;2-tert-butylquinoline;3-tert-butylquinoline;6-tert-butyl-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium;methane
SMILESC.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.CC(C)(C)c1cc2ccccc2cn1.CC(C)(C)c1ccc2[nH]ccc2c1.CC(C)(C)c1ccc2[nH]nc[n+]2c1.CC(C)(C)c1ccc2[nH]ncc2c1.CC(C)(C)c1ccc2cc[nH]c2c1.CC(C)(C)c1ccc2ccccc2n1.CC(C)(C)c1ccc2cn[nH]c2c1.CC(C)(C)c1ccc2nc[nH]c2c1.CC(C)(C)c1ccc2nccn2c1.CC(C)(C)c1ccc2ncsc2c1.CC(C)(C)c1ccc2nnsc2c1.CC(C)(C)c1ccc2nsnc2c1.CC(C)(C)c1ccc2scnc2c1.CC(C)(C)c1ccc2snnc2c1.CC(C)(C)c1cccc2[nH]ccc12.CC(C)(C)c1cccc2[nH]cnc12.CC(C)(C)c1cccc2[nH]ncc12.CC(C)(C)c1cccc2ncsc12.CC(C)(C)c1cccc2scnc12.CC(C)(C)c1cnc2ccccc2c1
InChIInChI=1S/3C13H15N.3C12H15N.6C11H14N2.4C11H13NS.C10H13N3.3C10H12N2S.20CH4/c1-13(2,3)11-8-10-6-4-5-7-12(10)14-9-11;1-13(2,3)12-8-10-6-4-5-7-11(10)9-14-12;1-13(2,3)12-9-8-10-6-4-5-7-11(10)14-12;1-12(2,3)10-4-5-11-9(8-10)6-7-13-11;1-12(2,3)10-5-4-9-6-7-13-11(9)8-10;1-12(2,3)10-5-4-6-11-9(10)7-8-13-11;1-11(2,3)9-4-5-10-8(6-9)7-12-13-10;1-11(2,3)9-5-4-8-7-12-13-10(8)6-9;1-11(2,3)8-4-5-9-10(6-8)13-7-12-9;1-11(2,3)9-4-5-10-12-6-7-13(10)8-9;1-11(2,3)9-5-4-6-10-8(9)7-12-13-10;1-11(2,3)8-5-4-6-9-10(8)13-7-12-9;1-11(2,3)8-4-5-10-9(6-8)12-7-13-10;1-11(2,3)8-4-5-9-10(6-8)13-7-12-9;1-11(2,3)8-5-4-6-9-10(8)12-7-13-9;1-11(2,3)8-5-4-6-9-10(8)13-7-12-9;1-10(2,3)8-4-5-9-12-11-7-13(9)6-8;1-10(2,3)7-4-5-9-8(6-7)11-12-13-9;1-10(2,3)7-4-5-8-9(6-7)13-12-11-8;1-10(2,3)7-4-5-8-9(6-7)12-13-11-8;;;;;;;;;;;;;;;;;;;;/h3*4-9H,1-3H3;3*4-8,13H,1-3H3;3*4-7H,1-3H3,(H,12,13);4-8H,1-3H3;2*4-7H,1-3H3,(H,12,13);5*4-7H,1-3H3;3*4-6H,1-3H3;20*1H4/p+1
InChIKeyMZFKYDALHMDMGX-UHFFFAOYSA-O
MW3960.23 g/mol
LogP75.44
Rot. Bonds

About 4-tert-butyl-1H-benzimidazole;6-tert-butyl-1H-benzimidazole;5-tert-butyl-1,2,3-benzothiadiazole;5-tert-butyl-2,1,3-benzothiadiazole;6-tert-butyl-1,2,3-benzothiadiazole;4-tert-butyl-1,3-benzothiazole;5-tert-butyl-1,3-benzothiazole;6-tert-butyl-1,3-benzothiazole;7-tert-butyl-1,3-benzothiazole;6-tert-butylimidazo[1,2-a]pyridine;4-tert-butyl-1H-indazole;5-tert-butyl-1H-indazole;6-tert-butyl-1H-indazole;4-tert-butyl-1H-indole;5-tert-butyl-1H-indole;6-tert-butyl-1H-indole;3-tert-butylisoquinoline;2-tert-butylquinoline;3-tert-butylquinoline;6-tert-butyl-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium;methane

4-tert-butyl-1H-benzimidazole;6-tert-butyl-1H-benzimidazole;5-tert-butyl-1,2,3-benzothiadiazole;5-tert-butyl-2,1,3-benzothiadiazole;6-tert-butyl-1,2,3-benzothiadiazole;4-tert-butyl-1,3-benzothiazole;5-tert-butyl-1,3-benzothiazole;6-tert-butyl-1,3-benzothiazole;7-tert-butyl-1,3-benzothiazole;6-tert-butylimidazo[1,2-a]pyridine;4-tert-butyl-1H-indazole;5-tert-butyl-1H-indazole;6-tert-butyl-1H-indazole;4-tert-butyl-1H-indole;5-tert-butyl-1H-indole;6-tert-butyl-1H-indole;3-tert-butylisoquinoline;2-tert-butylquinoline;3-tert-butylquinoline;6-tert-butyl-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium;methane (PubChem CID 158116548) has the molecular formula C245H356N31S7+ and a molecular weight of 3960.23 g/mol. Its IUPAC name is 4-tert-butyl-1H-benzimidazole;6-tert-butyl-1H-benzimidazole;5-tert-butyl-1,2,3-benzothiadiazole;5-tert-butyl-2,1,3-benzothiadiazole;6-tert-butyl-1,2,3-benzothiadiazole;4-tert-butyl-1,3-benzothiazole;5-tert-butyl-1,3-benzothiazole;6-tert-butyl-1,3-benzothiazole;7-tert-butyl-1,3-benzothiazole;6-tert-butylimidazo[1,2-a]pyridine;4-tert-butyl-1H-indazole;5-tert-butyl-1H-indazole;6-tert-butyl-1H-indazole;4-tert-butyl-1H-indole;5-tert-butyl-1H-indole;6-tert-butyl-1H-indole;3-tert-butylisoquinoline;2-tert-butylquinoline;3-tert-butylquinoline;6-tert-butyl-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium;methane.

Molecular Properties

Compound Name4-tert-butyl-1H-benzimidazole;6-tert-butyl-1H-benzimidazole;5-tert-butyl-1,2,3-benzothiadiazole;5-tert-butyl-2,1,3-benzothiadiazole;6-tert-butyl-1,2,3-benzothiadiazole;4-tert-butyl-1,3-benzothiazole;5-tert-butyl-1,3-benzothiazole;6-tert-butyl-1,3-benzothiazole;7-tert-butyl-1,3-benzothiazole;6-tert-butylimidazo[1,2-a]pyridine;4-tert-butyl-1H-indazole;5-tert-butyl-1H-indazole;6-tert-butyl-1H-indazole;4-tert-butyl-1H-indole;5-tert-butyl-1H-indole;6-tert-butyl-1H-indole;3-tert-butylisoquinoline;2-tert-butylquinoline;3-tert-butylquinoline;6-tert-butyl-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium;methane
PubChem CID158116548
Molecular FormulaC245H356N31S7+
Molecular Weight3960.23 g/mol
Exact Mass3956.68
IUPAC Name4-tert-butyl-1H-benzimidazole;6-tert-butyl-1H-benzimidazole;5-tert-butyl-1,2,3-benzothiadiazole;5-tert-butyl-2,1,3-benzothiadiazole;6-tert-butyl-1,2,3-benzothiadiazole;4-tert-butyl-1,3-benzothiazole;5-tert-butyl-1,3-benzothiazole;6-tert-butyl-1,3-benzothiazole;7-tert-butyl-1,3-benzothiazole;6-tert-butylimidazo[1,2-a]pyridine;4-tert-butyl-1H-indazole;5-tert-butyl-1H-indazole;6-tert-butyl-1H-indazole;4-tert-butyl-1H-indole;5-tert-butyl-1H-indole;6-tert-butyl-1H-indole;3-tert-butylisoquinoline;2-tert-butylquinoline;3-tert-butylquinoline;6-tert-butyl-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium;methane
SMILESC.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.CC(C)(C)c1cc2ccccc2cn1.CC(C)(C)c1ccc2[nH]ccc2c1.CC(C)(C)c1ccc2[nH]nc[n+]2c1.CC(C)(C)c1ccc2[nH]ncc2c1.CC(C)(C)c1ccc2cc[nH]c2c1.CC(C)(C)c1ccc2ccccc2n1.CC(C)(C)c1ccc2cn[nH]c2c1.CC(C)(C)c1ccc2nc[nH]c2c1.CC(C)(C)c1ccc2nccn2c1.CC(C)(C)c1ccc2ncsc2c1.CC(C)(C)c1ccc2nnsc2c1.CC(C)(C)c1ccc2nsnc2c1.CC(C)(C)c1ccc2scnc2c1.CC(C)(C)c1ccc2snnc2c1.CC(C)(C)c1cccc2[nH]ccc12.CC(C)(C)c1cccc2[nH]cnc12.CC(C)(C)c1cccc2[nH]ncc12.CC(C)(C)c1cccc2ncsc12.CC(C)(C)c1cccc2scnc12.CC(C)(C)c1cnc2ccccc2c1
InChIInChI=1S/3C13H15N.3C12H15N.6C11H14N2.4C11H13NS.C10H13N3.3C10H12N2S.20CH4/c1-13(2,3)11-8-10-6-4-5-7-12(10)14-9-11;1-13(2,3)12-8-10-6-4-5-7-11(10)9-14-12;1-13(2,3)12-9-8-10-6-4-5-7-11(10)14-12;1-12(2,3)10-4-5-11-9(8-10)6-7-13-11;1-12(2,3)10-5-4-9-6-7-13-11(9)8-10;1-12(2,3)10-5-4-6-11-9(10)7-8-13-11;1-11(2,3)9-4-5-10-8(6-9)7-12-13-10;1-11(2,3)9-5-4-8-7-12-13-10(8)6-9;1-11(2,3)8-4-5-9-10(6-8)13-7-12-9;1-11(2,3)9-4-5-10-12-6-7-13(10)8-9;1-11(2,3)9-5-4-6-10-8(9)7-12-13-10;1-11(2,3)8-5-4-6-9-10(8)13-7-12-9;1-11(2,3)8-4-5-10-9(6-8)12-7-13-10;1-11(2,3)8-4-5-9-10(6-8)13-7-12-9;1-11(2,3)8-5-4-6-9-10(8)12-7-13-9;1-11(2,3)8-5-4-6-9-10(8)13-7-12-9;1-10(2,3)8-4-5-9-12-11-7-13(9)6-8;1-10(2,3)7-4-5-9-8(6-7)11-12-13-9;1-10(2,3)7-4-5-8-9(6-7)13-12-11-8;1-10(2,3)7-4-5-8-9(6-7)12-13-11-8;;;;;;;;;;;;;;;;;;;;/h3*4-9H,1-3H3;3*4-8,13H,1-3H3;3*4-7H,1-3H3,(H,12,13);4-8H,1-3H3;2*4-7H,1-3H3,(H,12,13);5*4-7H,1-3H3;3*4-6H,1-3H3;20*1H4/p+1
InChIKeyMZFKYDALHMDMGX-UHFFFAOYSA-O
XLogP75.44
TPSA408.42 Ų
H-Bond Donors9
H-Bond Acceptors28
Rotatable Bonds
Heavy Atoms283
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003960.23
LogP ≤ 575.44
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1028

Analyze 4-tert-butyl-1H-benzimidazole;6-tert-butyl-1H-benzimidazole;5-tert-butyl-1,2,3-benzothiadiazole;5-tert-butyl-2,1,3-benzothiadiazole;6-tert-butyl-1,2,3-benzothiadiazole;4-tert-butyl-1,3-benzothiazole;5-tert-butyl-1,3-benzothiazole;6-tert-butyl-1,3-benzothiazole;7-tert-butyl-1,3-benzothiazole;6-tert-butylimidazo[1,2-a]pyridine;4-tert-butyl-1H-indazole;5-tert-butyl-1H-indazole;6-tert-butyl-1H-indazole;4-tert-butyl-1H-indole;5-tert-butyl-1H-indole;6-tert-butyl-1H-indole;3-tert-butylisoquinoline;2-tert-butylquinoline;3-tert-butylquinoline;6-tert-butyl-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium;methane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-1H-benzimidazole;6-tert-butyl-1H-benzimidazole;5-tert-butyl-1,2,3-benzothiadiazole;5-tert-butyl-2,1,3-benzothiadiazole;6-tert-butyl-1,2,3-benzothiadiazole;4-tert-butyl-1,3-benzothiazole;5-tert-butyl-1,3-benzothiazole;6-tert-butyl-1,3-benzothiazole;7-tert-butyl-1,3-benzothiazole;6-tert-butylimidazo[1,2-a]pyridine;4-tert-butyl-1H-indazole;5-tert-butyl-1H-indazole;6-tert-butyl-1H-indazole;4-tert-butyl-1H-indole;5-tert-butyl-1H-indole;6-tert-butyl-1H-indole;3-tert-butylisoquinoline;2-tert-butylquinoline;3-tert-butylquinoline;6-tert-butyl-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium;methane?
The IUPAC name of 4-tert-butyl-1H-benzimidazole;6-tert-butyl-1H-benzimidazole;5-tert-butyl-1,2,3-benzothiadiazole;5-tert-butyl-2,1,3-benzothiadiazole;6-tert-butyl-1,2,3-benzothiadiazole;4-tert-butyl-1,3-benzothiazole;5-tert-butyl-1,3-benzothiazole;6-tert-butyl-1,3-benzothiazole;7-tert-butyl-1,3-benzothiazole;6-tert-butylimidazo[1,2-a]pyridine;4-tert-butyl-1H-indazole;5-tert-butyl-1H-indazole;6-tert-butyl-1H-indazole;4-tert-butyl-1H-indole;5-tert-butyl-1H-indole;6-tert-butyl-1H-indole;3-tert-butylisoquinoline;2-tert-butylquinoline;3-tert-butylquinoline;6-tert-butyl-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium;methane (CID 158116548) is 4-tert-butyl-1H-benzimidazole;6-tert-butyl-1H-benzimidazole;5-tert-butyl-1,2,3-benzothiadiazole;5-tert-butyl-2,1,3-benzothiadiazole;6-tert-butyl-1,2,3-benzothiadiazole;4-tert-butyl-1,3-benzothiazole;5-tert-butyl-1,3-benzothiazole;6-tert-butyl-1,3-benzothiazole;7-tert-butyl-1,3-benzothiazole;6-tert-butylimidazo[1,2-a]pyridine;4-tert-butyl-1H-indazole;5-tert-butyl-1H-indazole;6-tert-butyl-1H-indazole;4-tert-butyl-1H-indole;5-tert-butyl-1H-indole;6-tert-butyl-1H-indole;3-tert-butylisoquinoline;2-tert-butylquinoline;3-tert-butylquinoline;6-tert-butyl-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium;methane.
What is the SMILES notation for 4-tert-butyl-1H-benzimidazole;6-tert-butyl-1H-benzimidazole;5-tert-butyl-1,2,3-benzothiadiazole;5-tert-butyl-2,1,3-benzothiadiazole;6-tert-butyl-1,2,3-benzothiadiazole;4-tert-butyl-1,3-benzothiazole;5-tert-butyl-1,3-benzothiazole;6-tert-butyl-1,3-benzothiazole;7-tert-butyl-1,3-benzothiazole;6-tert-butylimidazo[1,2-a]pyridine;4-tert-butyl-1H-indazole;5-tert-butyl-1H-indazole;6-tert-butyl-1H-indazole;4-tert-butyl-1H-indole;5-tert-butyl-1H-indole;6-tert-butyl-1H-indole;3-tert-butylisoquinoline;2-tert-butylquinoline;3-tert-butylquinoline;6-tert-butyl-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium;methane?
The canonical SMILES for 4-tert-butyl-1H-benzimidazole;6-tert-butyl-1H-benzimidazole;5-tert-butyl-1,2,3-benzothiadiazole;5-tert-butyl-2,1,3-benzothiadiazole;6-tert-butyl-1,2,3-benzothiadiazole;4-tert-butyl-1,3-benzothiazole;5-tert-butyl-1,3-benzothiazole;6-tert-butyl-1,3-benzothiazole;7-tert-butyl-1,3-benzothiazole;6-tert-butylimidazo[1,2-a]pyridine;4-tert-butyl-1H-indazole;5-tert-butyl-1H-indazole;6-tert-butyl-1H-indazole;4-tert-butyl-1H-indole;5-tert-butyl-1H-indole;6-tert-butyl-1H-indole;3-tert-butylisoquinoline;2-tert-butylquinoline;3-tert-butylquinoline;6-tert-butyl-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium;methane is C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.CC(C)(C)c1cc2ccccc2cn1.CC(C)(C)c1ccc2[nH]ccc2c1.CC(C)(C)c1ccc2[nH]nc[n+]2c1.CC(C)(C)c1ccc2[nH]ncc2c1.CC(C)(C)c1ccc2cc[nH]c2c1.CC(C)(C)c1ccc2ccccc2n1.CC(C)(C)c1ccc2cn[nH]c2c1.CC(C)(C)c1ccc2nc[nH]c2c1.CC(C)(C)c1ccc2nccn2c1.CC(C)(C)c1ccc2ncsc2c1.CC(C)(C)c1ccc2nnsc2c1.CC(C)(C)c1ccc2nsnc2c1.CC(C)(C)c1ccc2scnc2c1.CC(C)(C)c1ccc2snnc2c1.CC(C)(C)c1cccc2[nH]ccc12.CC(C)(C)c1cccc2[nH]cnc12.CC(C)(C)c1cccc2[nH]ncc12.CC(C)(C)c1cccc2ncsc12.CC(C)(C)c1cccc2scnc12.CC(C)(C)c1cnc2ccccc2c1.
What is the InChIKey of 4-tert-butyl-1H-benzimidazole;6-tert-butyl-1H-benzimidazole;5-tert-butyl-1,2,3-benzothiadiazole;5-tert-butyl-2,1,3-benzothiadiazole;6-tert-butyl-1,2,3-benzothiadiazole;4-tert-butyl-1,3-benzothiazole;5-tert-butyl-1,3-benzothiazole;6-tert-butyl-1,3-benzothiazole;7-tert-butyl-1,3-benzothiazole;6-tert-butylimidazo[1,2-a]pyridine;4-tert-butyl-1H-indazole;5-tert-butyl-1H-indazole;6-tert-butyl-1H-indazole;4-tert-butyl-1H-indole;5-tert-butyl-1H-indole;6-tert-butyl-1H-indole;3-tert-butylisoquinoline;2-tert-butylquinoline;3-tert-butylquinoline;6-tert-butyl-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium;methane?
The InChIKey is MZFKYDALHMDMGX-UHFFFAOYSA-O. The full InChI is InChI=1S/3C13H15N.3C12H15N.6C11H14N2.4C11H13NS.C10H13N3.3C10H12N2S.20CH4/c1-13(2,3)11-8-10-6-4-5-7-12(10)14-9-11;1-13(2,3)12-8-10-6-4-5-7-11(10)9-14-12;1-13(2,3)12-9-8-10-6-4-5-7-11(10)14-12;1-12(2,3)10-4-5-11-9(8-10)6-7-13-11;1-12(2,3)10-5-4-9-6-7-13-11(9)8-10;1-12(2,3)10-5-4-6-11-9(10)7-8-13-11;1-11(2,3)9-4-5-10-8(6-9)7-12-13-10;1-11(2,3)9-5-4-8-7-12-13-10(8)6-9;1-11(2,3)8-4-5-9-10(6-8)13-7-12-9;1-11(2,3)9-4-5-10-12-6-7-13(10)8-9;1-11(2,3)9-5-4-6-10-8(9)7-12-13-10;1-11(2,3)8-5-4-6-9-10(8)13-7-12-9;1-11(2,3)8-4-5-10-9(6-8)12-7-13-10;1-11(2,3)8-4-5-9-10(6-8)13-7-12-9;1-11(2,3)8-5-4-6-9-10(8)12-7-13-9;1-11(2,3)8-5-4-6-9-10(8)13-7-12-9;1-10(2,3)8-4-5-9-12-11-7-13(9)6-8;1-10(2,3)7-4-5-9-8(6-7)11-12-13-9;1-10(2,3)7-4-5-8-9(6-7)13-12-11-8;1-10(2,3)7-4-5-8-9(6-7)12-13-11-8;;;;;;;;;;;;;;;;;;;;/h3*4-9H,1-3H3;3*4-8,13H,1-3H3;3*4-7H,1-3H3,(H,12,13);4-8H,1-3H3;2*4-7H,1-3H3,(H,12,13);5*4-7H,1-3H3;3*4-6H,1-3H3;20*1H4/p+1.
What are the key properties of 4-tert-butyl-1H-benzimidazole;6-tert-butyl-1H-benzimidazole;5-tert-butyl-1,2,3-benzothiadiazole;5-tert-butyl-2,1,3-benzothiadiazole;6-tert-butyl-1,2,3-benzothiadiazole;4-tert-butyl-1,3-benzothiazole;5-tert-butyl-1,3-benzothiazole;6-tert-butyl-1,3-benzothiazole;7-tert-butyl-1,3-benzothiazole;6-tert-butylimidazo[1,2-a]pyridine;4-tert-butyl-1H-indazole;5-tert-butyl-1H-indazole;6-tert-butyl-1H-indazole;4-tert-butyl-1H-indole;5-tert-butyl-1H-indole;6-tert-butyl-1H-indole;3-tert-butylisoquinoline;2-tert-butylquinoline;3-tert-butylquinoline;6-tert-butyl-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium;methane?
4-tert-butyl-1H-benzimidazole;6-tert-butyl-1H-benzimidazole;5-tert-butyl-1,2,3-benzothiadiazole;5-tert-butyl-2,1,3-benzothiadiazole;6-tert-butyl-1,2,3-benzothiadiazole;4-tert-butyl-1,3-benzothiazole;5-tert-butyl-1,3-benzothiazole;6-tert-butyl-1,3-benzothiazole;7-tert-butyl-1,3-benzothiazole;6-tert-butylimidazo[1,2-a]pyridine;4-tert-butyl-1H-indazole;5-tert-butyl-1H-indazole;6-tert-butyl-1H-indazole;4-tert-butyl-1H-indole;5-tert-butyl-1H-indole;6-tert-butyl-1H-indole;3-tert-butylisoquinoline;2-tert-butylquinoline;3-tert-butylquinoline;6-tert-butyl-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium;methane has a molecular weight of 3960.23 g/mol, XLogP of 75.44, 0 rotatable bonds, 9 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-1H-benzimidazole;6-tert-butyl-1H-benzimidazole;5-tert-butyl-1,2,3-benzothiadiazole;5-tert-butyl-2,1,3-benzothiadiazole;6-tert-butyl-1,2,3-benzothiadiazole;4-tert-butyl-1,3-benzothiazole;5-tert-butyl-1,3-benzothiazole;6-tert-butyl-1,3-benzothiazole;7-tert-butyl-1,3-benzothiazole;6-tert-butylimidazo[1,2-a]pyridine;4-tert-butyl-1H-indazole;5-tert-butyl-1H-indazole;6-tert-butyl-1H-indazole;4-tert-butyl-1H-indole;5-tert-butyl-1H-indole;6-tert-butyl-1H-indole;3-tert-butylisoquinoline;2-tert-butylquinoline;3-tert-butylquinoline;6-tert-butyl-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium;methane is sourced from PubChem (CID 158116548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).