bis(1H-benzimidazole);bis(1-benzofuran);bis(1,3-benzothiazole);1-benzothiophene;bis(1,3-benzoxazole);2,3-dihydro-1H-isoindole;ethane;furo[2,3-b]pyridine;1H-imidazo[4,5-b]pyridine;3H-imidazo[4,5-c]pyridine;1H-indazole;bis(1H-indole);octadecakis(2-methylpropane);[1,3]thiazolo[5,4-b]pyridine;thieno[2,3-b]pyridine

C273H499N23O5S5 — CID 167582307

IUPACbis(1H-benzimidazole);bis(1-benzofuran);bis(1,3-benzothiazole);1-benzothiophene;bis(1,3-benzoxazole);2,3-dihydro-1H-isoindole;ethane;furo[2,3-b]pyridine;1H-imidazo[4,5-b]pyridine;3H-imidazo[4,5-c]pyridine;1H-indazole;bis(1H-indole);octadecakis(2-methylpropane);[1,3]thiazolo[5,4-b]pyridine;thieno[2,3-b]pyridine
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.c1cc2nc[nH]c2cn1.c1ccc2[nH]ccc2c1.c1ccc2[nH]ccc2c1.c1ccc2[nH]cnc2c1.c1ccc2[nH]cnc2c1.c1ccc2[nH]ncc2c1.c1ccc2c(c1)CNC2.c1ccc2occc2c1.c1ccc2occc2c1.c1ccc2ocnc2c1.c1ccc2ocnc2c1.c1ccc2sccc2c1.c1ccc2scnc2c1.c1ccc2scnc2c1.c1cnc2nc[nH]c2c1.c1cnc2occc2c1.c1cnc2sccc2c1.c1cnc2scnc2c1
InChIInChI=1S/C8H9N.2C8H7N.2C8H6O.C8H6S.3C7H6N2.3C7H5NO.3C7H5NS.2C6H5N3.C6H4N2S.18C4H10.36C2H6/c1-2-4-8-6-9-5-7(8)3-1;5*1-2-4-8-7(3-1)5-6-9-8;2*1-2-4-7-6(3-1)8-5-9-7;1-2-4-7-6(3-1)5-8-9-7;1-2-6-3-5-9-7(6)8-4-1;2*1-2-4-7-6(3-1)8-5-9-7;1-2-6-3-5-9-7(6)8-4-1;2*1-2-4-7-6(3-1)8-5-9-7;1-2-7-3-6-5(1)8-4-9-6;2*1-2-5-6(7-3-1)9-4-8-5;18*1-4(2)3;36*1-2/h1-4,9H,5-6H2;2*1-6,9H;3*1-6H;3*1-5H,(H,8,9);6*1-5H;1-4H,(H,8,9);1-4H,(H,7,8,9);1-4H;18*4H,1-3H3;36*1-2H3
InChIKeyHIJZDYRDOPNSGL-UHFFFAOYSA-N
MW4344.49 g/mol
LogP100.93
Rot. Bonds

About bis(1H-benzimidazole);bis(1-benzofuran);bis(1,3-benzothiazole);1-benzothiophene;bis(1,3-benzoxazole);2,3-dihydro-1H-isoindole;ethane;furo[2,3-b]pyridine;1H-imidazo[4,5-b]pyridine;3H-imidazo[4,5-c]pyridine;1H-indazole;bis(1H-indole);octadecakis(2-methylpropane);[1,3]thiazolo[5,4-b]pyridine;thieno[2,3-b]pyridine

bis(1H-benzimidazole);bis(1-benzofuran);bis(1,3-benzothiazole);1-benzothiophene;bis(1,3-benzoxazole);2,3-dihydro-1H-isoindole;ethane;furo[2,3-b]pyridine;1H-imidazo[4,5-b]pyridine;3H-imidazo[4,5-c]pyridine;1H-indazole;bis(1H-indole);octadecakis(2-methylpropane);[1,3]thiazolo[5,4-b]pyridine;thieno[2,3-b]pyridine (PubChem CID 167582307) has the molecular formula C273H499N23O5S5 and a molecular weight of 4344.49 g/mol. Its IUPAC name is bis(1H-benzimidazole);bis(1-benzofuran);bis(1,3-benzothiazole);1-benzothiophene;bis(1,3-benzoxazole);2,3-dihydro-1H-isoindole;ethane;furo[2,3-b]pyridine;1H-imidazo[4,5-b]pyridine;3H-imidazo[4,5-c]pyridine;1H-indazole;bis(1H-indole);octadecakis(2-methylpropane);[1,3]thiazolo[5,4-b]pyridine;thieno[2,3-b]pyridine.

Molecular Properties

Compound Namebis(1H-benzimidazole);bis(1-benzofuran);bis(1,3-benzothiazole);1-benzothiophene;bis(1,3-benzoxazole);2,3-dihydro-1H-isoindole;ethane;furo[2,3-b]pyridine;1H-imidazo[4,5-b]pyridine;3H-imidazo[4,5-c]pyridine;1H-indazole;bis(1H-indole);octadecakis(2-methylpropane);[1,3]thiazolo[5,4-b]pyridine;thieno[2,3-b]pyridine
PubChem CID167582307
Molecular FormulaC273H499N23O5S5
Molecular Weight4344.49 g/mol
Exact Mass4340.81
IUPAC Namebis(1H-benzimidazole);bis(1-benzofuran);bis(1,3-benzothiazole);1-benzothiophene;bis(1,3-benzoxazole);2,3-dihydro-1H-isoindole;ethane;furo[2,3-b]pyridine;1H-imidazo[4,5-b]pyridine;3H-imidazo[4,5-c]pyridine;1H-indazole;bis(1H-indole);octadecakis(2-methylpropane);[1,3]thiazolo[5,4-b]pyridine;thieno[2,3-b]pyridine
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.c1cc2nc[nH]c2cn1.c1ccc2[nH]ccc2c1.c1ccc2[nH]ccc2c1.c1ccc2[nH]cnc2c1.c1ccc2[nH]cnc2c1.c1ccc2[nH]ncc2c1.c1ccc2c(c1)CNC2.c1ccc2occc2c1.c1ccc2occc2c1.c1ccc2ocnc2c1.c1ccc2ocnc2c1.c1ccc2sccc2c1.c1ccc2scnc2c1.c1ccc2scnc2c1.c1cnc2nc[nH]c2c1.c1cnc2occc2c1.c1cnc2sccc2c1.c1cnc2scnc2c1
InChIInChI=1S/C8H9N.2C8H7N.2C8H6O.C8H6S.3C7H6N2.3C7H5NO.3C7H5NS.2C6H5N3.C6H4N2S.18C4H10.36C2H6/c1-2-4-8-6-9-5-7(8)3-1;5*1-2-4-8-7(3-1)5-6-9-8;2*1-2-4-7-6(3-1)8-5-9-7;1-2-4-7-6(3-1)5-8-9-7;1-2-6-3-5-9-7(6)8-4-1;2*1-2-4-7-6(3-1)8-5-9-7;1-2-6-3-5-9-7(6)8-4-1;2*1-2-4-7-6(3-1)8-5-9-7;1-2-7-3-6-5(1)8-4-9-6;2*1-2-5-6(7-3-1)9-4-8-5;18*1-4(2)3;36*1-2/h1-4,9H,5-6H2;2*1-6,9H;3*1-6H;3*1-5H,(H,8,9);6*1-5H;1-4H,(H,8,9);1-4H,(H,7,8,9);1-4H;18*4H,1-3H3;36*1-2H3
InChIKeyHIJZDYRDOPNSGL-UHFFFAOYSA-N
XLogP100.93
TPSA381.61 Ų
H-Bond Donors8
H-Bond Acceptors26
Rotatable Bonds
Heavy Atoms306
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004344.49
LogP ≤ 5100.93
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1026

Analyze bis(1H-benzimidazole);bis(1-benzofuran);bis(1,3-benzothiazole);1-benzothiophene;bis(1,3-benzoxazole);2,3-dihydro-1H-isoindole;ethane;furo[2,3-b]pyridine;1H-imidazo[4,5-b]pyridine;3H-imidazo[4,5-c]pyridine;1H-indazole;bis(1H-indole);octadecakis(2-methylpropane);[1,3]thiazolo[5,4-b]pyridine;thieno[2,3-b]pyridine with MolForge

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Related Compounds

2,4-dimethylfuro[3,2-c]pyridine;1,2-dimethylimidazole;1,4-dimethylimidazole;2,5-dimethyl-1H-imidazole;1,4-dimethylindole;2,4-dimethyl-1,3-oxazole;2,4-dimethyl-1H-pyrrolo[3,2-c]pyridine;1-methylbenzotriazole;4-methylfuro[3,2-c]pyridine;7-methylfuro[2,3-c]pyridine;2-methyl-1H-imidazole;4-methyl-1H-indazole;1-methylisoquinoline;2-methyl-3-prop-1-enylpyridine;4-methylthieno[2,3-d]pyrimidine;4-methyl-6-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine
CID 157451853
1-benzofuran;5-(1,1-difluoroethyl)-1H-pyrazole;2-(1,1-difluoroethyl)pyridine;N,N-dimethylpyrazin-2-amine;2,3-dimethylpyridine;3,5-dimethylpyridine;N,N-dimethylpyrimidin-2-amine;2,4-dimethyl-1,3-thiazole;2-ethyl-6-methoxypyridine;N-ethyl-N-methyl-1,3-thiazol-2-amine;2-fluoro-3-methylpyridine;2-fluoropyridine;4-fluoropyridine;furo[2,3-c]pyridine;furo[3,2-c]pyridine;2-(2-methoxyethoxy)pyridine;2-methoxypyridine;3-methoxypyridine;4-methoxypyridine;2-methylpyrazine;2-methylpyridine;tris(3-methylpyridine);4-methylpyridine;2-methyl-1,3-thiazole;4-methyl-1,3-thiazole;5-methyl-1,3-thiazole;1-propylpyrazole;1H-pyrido[3,4-b][1,4]thiazine;2-pyrrolidin-1-yl-1,3-thiazole;3-(trifluoromethyl)pyridine;4-(trifluoromethyl)pyridine
CID 157457452
1-cyclohexyl-3-propan-2-ylbenzene;1-cyclopentyl-3-propan-2-ylbenzene;2-methyl-4-propan-2-ylpyridine;2-methyl-6-propan-2-ylpyridine;3-methyl-5-propan-2-ylpyridine;4-methyl-2-propan-2-ylpyridine;2-propan-2-yl-1H-benzimidazole;2-propan-2-yl-1-benzofuran;2-propan-2-yl-1,3-benzothiazole;2-propan-2-yl-1-benzothiophene;2-propan-2-yl-1,3-benzoxazole;2-propan-2-ylimidazo[1,2-a]pyridine;1-propan-2-ylisoquinoline;3-propan-2-ylisoquinoline;1-(2-propan-2-ylphenyl)pyrrolidine;2-propan-2-ylquinazoline;3-propan-2-ylquinoline;4-propan-2-ylquinoline;2-propan-2-ylquinoxaline;2-propan-2-yl-3-(trifluoromethyl)pyridine
CID 157464689
benzene-1,2-dicarbonitrile;1,3-benzothiazole;1-benzothiophene;1,3-benzoxazole;1,2-bis(trifluoromethyl)benzene;5H-cyclopenta[c]pyridine;3H-indazole;isoindole-1,3-dione;4H-naphthalen-1-one;1,5-naphthyridine;1,6-naphthyridine;1,7-naphthyridine;1,8-naphthyridine;2-phenyl-1,3-benzoxazole;pyrido[3,4-b]pyrazine;pyrido[2,3-d]pyridazine;quinazoline;1,2,3-tris(trifluoromethyl)benzene
CID 157751392
benzo[b][1,6]naphthyridine;1,3-benzothiazole;1-benzothiophene;1,2-dimethylimidazole;1,4-dimethylimidazole;1,5-dimethylimidazole;furan;furo[2,3-c]pyridine;imidazo[1,2-a]pyridine;1H-imidazole;1H-indazole;2-methyl-1H-imidazole;bis(1-methylindazole);2-methylpyrimidine;1-methylpyrrolo[2,3-c]pyridine;1,2-oxazole;1,3-oxazole;1-propylpyrazole;pyrazine;1H-pyrazole;pyridazine;pyridine;pyrimidine;1H-pyrrole;5H-pyrrolo[1,2-a]imidazole;1H-pyrrolo[2,3-b]pyridine;1H-pyrrolo[2,3-c]pyridine;1H-pyrrolo[3,2-c]pyridine;1,2-thiazole;1,3-thiazole;thieno[2,3-b]pyridine;thieno[3,2-b]thiophene;bis(thieno[2,3-c]pyridine);thiophene;1,3,5-triazine;5-(trifluoromethyl)-1H-pyrazole
CID 158113572
1,3-benzothiazole;6-chloroimidazo[1,2-a]pyridine;5-(1,1-difluoroethyl)-1-methylpyrazole;5-(1,1-difluoroethyl)-1H-pyrazole;1,2-dimethylimidazole;1,4-dimethylimidazole;1,5-dimethylimidazole;1-(3,4-dimethylphenyl)pyrazole;3,5-dimethylpyridine;furo[2,3-c]pyridine;imidazo[1,2-a]pyridine;1H-indazole;2-methoxypyridine;3-methoxypyridine;2-methyl-1H-imidazole;bis(1-methylindazole);1-methylpyrrolo[2,3-c]pyridine;1-propylpyrazole;5H-pyrrolo[1,2-a]imidazole;1H-pyrrolo[2,3-b]pyridine;1H-pyrrolo[2,3-c]pyridine;1H-pyrrolo[3,2-c]pyridine;thieno[2,3-b]pyridine;thieno[2,3-c]pyridine;thieno[3,2-c]pyridine;2-(trifluoromethyl)imidazo[1,2-a]pyridine
CID 158201797
1H-benzimidazol-2-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,3-benzothiazol-2-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,3-benzoxazol-2-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1H-imidazo[4,5-b]pyridin-2-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;(5-piperidin-1-yl-1H-pyrrolo[3,2-b]pyridin-2-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;(5-pyrrol-1-yl-1H-pyrrolo[3,2-b]pyridin-2-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone
CID 158306259
benzaldehyde;benzonitrile;1,3-benzothiazole;1-benzothiophene;1,3-benzoxazole;2-(1,1-difluoroethyl)-1,3-bis(trifluoromethyl)benzene;3H-indole;4-methylidenecyclopent-2-en-1-one;4H-naphthalen-1-one;1,6-naphthyridine;phenanthridine;1H-phenanthro[9,10-d]imidazole;1,10-phenanthroline;2-phenyl-1,3-benzoxazole;2-pyridin-2-ylpyridine;quinoline
CID 158538440
2-propan-2-yl-1H-benzimidazole;2-propan-2-yl-1-benzofuran;2-propan-2-yl-1-benzothiophene;2-propan-2-yl-1,3-benzoxazole;2-propan-2-ylimidazo[1,2-a]pyridine;1-propan-2-ylisoquinoline;3-propan-2-ylisoquinoline;2-propan-2-ylnaphthalene;2-propan-2-ylquinazoline;3-propan-2-ylquinoline;4-propan-2-ylquinoline;2-propan-2-ylquinoxaline;2-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine;2-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;2-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;2-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine;2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine;3-propan-2-yl-5-(trifluoromethyl)pyridine;4-propan-2-yl-2-(trifluoromethyl)pyridine
CID 159430087
2-tert-butylbenzonitrile;2-tert-butyl-1,3-benzothiazole;2-tert-butyl-1,3-benzoxazole;1-tert-butylimidazole;2-tert-butyl-3H-indole;3-tert-butylisoquinoline;4-tert-butyl-1-methylpyrazole;4-tert-butyl-1,3-oxazole;1-tert-butylpyrazole;4-tert-butyl-1H-pyrazole;3-tert-butylpyridazine;2-tert-butylpyridine;3-tert-butylpyridine;2-tert-butylpyrimidine;4-tert-butylpyrimidine;1-tert-butylpyrrole;2-tert-butylquinazoline;2-tert-butyl-1,3-thiazole;5-tert-butyl-1,3-thiazole;4-tert-butyl-2H-triazole;3-(2,2-dimethylpropyl)-1,1-difluorocyclobutane;4-(2,2-dimethylpropyl)oxane
CID 159544015
bis(1H-benzimidazole);1-benzofuran;1,3-benzothiazole;bis(1,3-benzoxazole);3-chloro-5-methylpyridine;3-chloropyridine;5-(1,1-difluoroethyl)-1H-pyrazole;2-(1,1-difluoroethyl)pyridine;3-(1,1-difluoroethyl)pyridine;2,3-difluoropyridine;2,6-dimethoxypyridine;N,N-dimethylpyrimidin-2-amine;N-ethynyl-2-pyridin-4-ylethanamine;3-fluoro-2-methylpyridine;3-fluoropyridine;4-fluoropyridine;furo[2,3-b]pyridine;imidazo[1,2-a]pyridine;imidazo[1,2-a]pyrimidine;2H-indene;bis(1H-indole);2-piperidin-1-ylpyridine;3-piperidin-1-ylpyridine;pyrazine;bis(pyridine);pyrimidine;2-pyrrolidin-1-yl-1,3-thiazole;1H-pyrrolo[3,2-b]pyridine;[1,2,4]triazolo[1,5-a]pyridine;4-(trifluoromethyl)pyridine
CID 159672532
cumene;methane;2-methyl-5-propan-2-yl-1,3-thiazole;4-methyl-2-propan-2-yl-1,3-thiazole;2-propan-2-ylfuran;2-propan-2-yl-1H-imidazole;2-propan-2-yl-1H-indole;5-propan-2-yl-1,2,4-oxadiazole;bis(2-propan-2-yl-1,3-oxazole);5-propan-2-yl-1,2-oxazole;2-propan-2-ylpyrazine;bis(5-propan-2-yl-1H-pyrazole);bis(2-propan-2-ylpyridine);3-propan-2-ylpyridine;2-propan-2-ylpyrimidine;2-propan-2-yl-1H-pyrrole;5-propan-2-yl-1,2,4-thiadiazole;bis(2-propan-2-yl-1,3-thiazole);bis(2-propan-2-ylthiophene);2-propan-2-yl-5-(trifluoromethyl)-1,3-thiazole
CID 159939351

Frequently Asked Questions

What is the IUPAC name of bis(1H-benzimidazole);bis(1-benzofuran);bis(1,3-benzothiazole);1-benzothiophene;bis(1,3-benzoxazole);2,3-dihydro-1H-isoindole;ethane;furo[2,3-b]pyridine;1H-imidazo[4,5-b]pyridine;3H-imidazo[4,5-c]pyridine;1H-indazole;bis(1H-indole);octadecakis(2-methylpropane);[1,3]thiazolo[5,4-b]pyridine;thieno[2,3-b]pyridine?
The IUPAC name of bis(1H-benzimidazole);bis(1-benzofuran);bis(1,3-benzothiazole);1-benzothiophene;bis(1,3-benzoxazole);2,3-dihydro-1H-isoindole;ethane;furo[2,3-b]pyridine;1H-imidazo[4,5-b]pyridine;3H-imidazo[4,5-c]pyridine;1H-indazole;bis(1H-indole);octadecakis(2-methylpropane);[1,3]thiazolo[5,4-b]pyridine;thieno[2,3-b]pyridine (CID 167582307) is bis(1H-benzimidazole);bis(1-benzofuran);bis(1,3-benzothiazole);1-benzothiophene;bis(1,3-benzoxazole);2,3-dihydro-1H-isoindole;ethane;furo[2,3-b]pyridine;1H-imidazo[4,5-b]pyridine;3H-imidazo[4,5-c]pyridine;1H-indazole;bis(1H-indole);octadecakis(2-methylpropane);[1,3]thiazolo[5,4-b]pyridine;thieno[2,3-b]pyridine.
What is the SMILES notation for bis(1H-benzimidazole);bis(1-benzofuran);bis(1,3-benzothiazole);1-benzothiophene;bis(1,3-benzoxazole);2,3-dihydro-1H-isoindole;ethane;furo[2,3-b]pyridine;1H-imidazo[4,5-b]pyridine;3H-imidazo[4,5-c]pyridine;1H-indazole;bis(1H-indole);octadecakis(2-methylpropane);[1,3]thiazolo[5,4-b]pyridine;thieno[2,3-b]pyridine?
The canonical SMILES for bis(1H-benzimidazole);bis(1-benzofuran);bis(1,3-benzothiazole);1-benzothiophene;bis(1,3-benzoxazole);2,3-dihydro-1H-isoindole;ethane;furo[2,3-b]pyridine;1H-imidazo[4,5-b]pyridine;3H-imidazo[4,5-c]pyridine;1H-indazole;bis(1H-indole);octadecakis(2-methylpropane);[1,3]thiazolo[5,4-b]pyridine;thieno[2,3-b]pyridine is CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.c1cc2nc[nH]c2cn1.c1ccc2[nH]ccc2c1.c1ccc2[nH]ccc2c1.c1ccc2[nH]cnc2c1.c1ccc2[nH]cnc2c1.c1ccc2[nH]ncc2c1.c1ccc2c(c1)CNC2.c1ccc2occc2c1.c1ccc2occc2c1.c1ccc2ocnc2c1.c1ccc2ocnc2c1.c1ccc2sccc2c1.c1ccc2scnc2c1.c1ccc2scnc2c1.c1cnc2nc[nH]c2c1.c1cnc2occc2c1.c1cnc2sccc2c1.c1cnc2scnc2c1.
What is the InChIKey of bis(1H-benzimidazole);bis(1-benzofuran);bis(1,3-benzothiazole);1-benzothiophene;bis(1,3-benzoxazole);2,3-dihydro-1H-isoindole;ethane;furo[2,3-b]pyridine;1H-imidazo[4,5-b]pyridine;3H-imidazo[4,5-c]pyridine;1H-indazole;bis(1H-indole);octadecakis(2-methylpropane);[1,3]thiazolo[5,4-b]pyridine;thieno[2,3-b]pyridine?
The InChIKey is HIJZDYRDOPNSGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N.2C8H7N.2C8H6O.C8H6S.3C7H6N2.3C7H5NO.3C7H5NS.2C6H5N3.C6H4N2S.18C4H10.36C2H6/c1-2-4-8-6-9-5-7(8)3-1;5*1-2-4-8-7(3-1)5-6-9-8;2*1-2-4-7-6(3-1)8-5-9-7;1-2-4-7-6(3-1)5-8-9-7;1-2-6-3-5-9-7(6)8-4-1;2*1-2-4-7-6(3-1)8-5-9-7;1-2-6-3-5-9-7(6)8-4-1;2*1-2-4-7-6(3-1)8-5-9-7;1-2-7-3-6-5(1)8-4-9-6;2*1-2-5-6(7-3-1)9-4-8-5;18*1-4(2)3;36*1-2/h1-4,9H,5-6H2;2*1-6,9H;3*1-6H;3*1-5H,(H,8,9);6*1-5H;1-4H,(H,8,9);1-4H,(H,7,8,9);1-4H;18*4H,1-3H3;36*1-2H3.
What are the key properties of bis(1H-benzimidazole);bis(1-benzofuran);bis(1,3-benzothiazole);1-benzothiophene;bis(1,3-benzoxazole);2,3-dihydro-1H-isoindole;ethane;furo[2,3-b]pyridine;1H-imidazo[4,5-b]pyridine;3H-imidazo[4,5-c]pyridine;1H-indazole;bis(1H-indole);octadecakis(2-methylpropane);[1,3]thiazolo[5,4-b]pyridine;thieno[2,3-b]pyridine?
bis(1H-benzimidazole);bis(1-benzofuran);bis(1,3-benzothiazole);1-benzothiophene;bis(1,3-benzoxazole);2,3-dihydro-1H-isoindole;ethane;furo[2,3-b]pyridine;1H-imidazo[4,5-b]pyridine;3H-imidazo[4,5-c]pyridine;1H-indazole;bis(1H-indole);octadecakis(2-methylpropane);[1,3]thiazolo[5,4-b]pyridine;thieno[2,3-b]pyridine has a molecular weight of 4344.49 g/mol, XLogP of 100.93, 0 rotatable bonds, 8 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for bis(1H-benzimidazole);bis(1-benzofuran);bis(1,3-benzothiazole);1-benzothiophene;bis(1,3-benzoxazole);2,3-dihydro-1H-isoindole;ethane;furo[2,3-b]pyridine;1H-imidazo[4,5-b]pyridine;3H-imidazo[4,5-c]pyridine;1H-indazole;bis(1H-indole);octadecakis(2-methylpropane);[1,3]thiazolo[5,4-b]pyridine;thieno[2,3-b]pyridine is sourced from PubChem (CID 167582307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).