carbanide;4-propan-2-yl-1,3-benzothiazole;bis(5-propan-2-yl-1,3-benzothiazole);bis(6-propan-2-yl-1,3-benzothiazole);7-propan-2-yl-1,3-benzothiazole;7-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine;7-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;4-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;4-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine;7-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;7-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine;bis(4-propan-2-ylthieno[2,3-b]pyridine);5-propan-2-ylthieno[2,3-b]pyridine;5-propan-2-ylthieno[3,2-b]pyridine;6-propan-2-ylthieno[2,3-b]pyridine;6-propan-2-ylthieno[3,2-b]pyridine;bis(7-propan-2-ylthieno[3,2-b]pyridine);4-propan-2-ylthieno[2,3-c]pyridine;4-propan-2-ylthieno[3,2-c]pyridine;7-propan-2-ylthieno[2,3-c]pyridine;7-propan-2-ylthieno[3,2-c]pyridine;bis(4-propan-2-ylthieno[2,3-d]pyrimidine);bis(4-propan-2-ylthieno[3,2-d]pyrimidine);(yttrium)

C298H382N38S28Y28-28 — CID 158862889

IUPACcarbanide;4-propan-2-yl-1,3-benzothiazole;bis(5-propan-2-yl-1,3-benzothiazole);bis(6-propan-2-yl-1,3-benzothiazole);7-propan-2-yl-1,3-benzothiazole;7-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine;7-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;4-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;4-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine;7-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;7-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine;bis(4-propan-2-ylthieno[2,3-b]pyridine);5-propan-2-ylthieno[2,3-b]pyridine;5-propan-2-ylthieno[3,2-b]pyridine;6-propan-2-ylthieno[2,3-b]pyridine;6-propan-2-ylthieno[3,2-b]pyridine;bis(7-propan-2-ylthieno[3,2-b]pyridine);4-propan-2-ylthieno[2,3-c]pyridine;4-propan-2-ylthieno[3,2-c]pyridine;7-propan-2-ylthieno[2,3-c]pyridine;7-propan-2-ylthieno[3,2-c]pyridine;bis(4-propan-2-ylthieno[2,3-d]pyrimidine);bis(4-propan-2-ylthieno[3,2-d]pyrimidine);(yttrium)
SMILESCC(C)c1ccc2ccsc2n1.CC(C)c1ccc2ncsc2c1.CC(C)c1ccc2ncsc2c1.CC(C)c1ccc2sccc2n1.CC(C)c1ccc2scnc2c1.CC(C)c1ccc2scnc2c1.CC(C)c1cccc2ncsc12.CC(C)c1cccc2scnc12.CC(C)c1ccnc2ccsc12.CC(C)c1ccnc2ccsc12.CC(C)c1ccnc2ncsc12.CC(C)c1ccnc2sccc12.CC(C)c1ccnc2sccc12.CC(C)c1ccnc2scnc12.CC(C)c1cnc2ccsc2c1.CC(C)c1cnc2sccc2c1.CC(C)c1cncc2ccsc12.CC(C)c1cncc2ncsc12.CC(C)c1cncc2sccc12.CC(C)c1cncc2scnc12.CC(C)c1nccc2ccsc12.CC(C)c1nccc2ncsc12.CC(C)c1nccc2sccc12.CC(C)c1nccc2scnc12.CC(C)c1ncnc2ccsc12.CC(C)c1ncnc2ccsc12.CC(C)c1ncnc2sccc12.CC(C)c1ncnc2sccc12.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y]
InChIInChI=1S/18C10H11NS.10C9H10N2S.28CH3.28Y/c1-7(2)10-8-4-6-12-9(8)3-5-11-10;2*1-7(2)8-3-5-11-9-4-6-12-10(8)9;2*1-7(2)8-3-5-11-10-9(8)4-6-12-10;1-7(2)9-10-8(3-5-11-9)4-6-12-10;1-7(2)8-5-10-9(11-6-8)3-4-12-10;1-7(2)9-5-11-6-10-8(9)3-4-12-10;1-7(2)9-6-11-5-8-3-4-12-10(8)9;1-7(2)9-5-8-3-4-12-10(8)11-6-9;2*1-7(2)8-3-4-10-9(5-8)11-6-12-10;2*1-7(2)8-3-4-9-10(5-8)12-6-11-9;1-7(2)8-3-4-10-9(11-8)5-6-12-10;1-7(2)9-4-3-8-5-6-12-10(8)11-9;1-7(2)8-4-3-5-9-10(8)11-6-12-9;1-7(2)8-4-3-5-9-10(8)12-6-11-9;1-6(2)7-3-10-4-8-9(7)11-5-12-8;1-6(2)7-3-10-4-8-9(7)12-5-11-8;2*1-6(2)8-9-7(3-4-12-9)10-5-11-8;1-6(2)8-9-7(3-4-10-8)12-5-11-9;1-6(2)8-9-7(3-4-10-8)11-5-12-9;2*1-6(2)8-7-3-4-12-9(7)11-5-10-8;1-6(2)7-3-4-10-9-8(7)12-5-11-9;1-6(2)7-3-4-10-9-8(7)11-5-12-9;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h18*3-7H,1-2H3;10*3-6H,1-2H3;28*1H3;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;28*-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;
InChIKeyGBDWCEMWFHMPPI-UHFFFAOYSA-N
MW7883.84 g/mol
LogP102.24
Rot. Bonds28

About carbanide;4-propan-2-yl-1,3-benzothiazole;bis(5-propan-2-yl-1,3-benzothiazole);bis(6-propan-2-yl-1,3-benzothiazole);7-propan-2-yl-1,3-benzothiazole;7-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine;7-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;4-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;4-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine;7-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;7-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine;bis(4-propan-2-ylthieno[2,3-b]pyridine);5-propan-2-ylthieno[2,3-b]pyridine;5-propan-2-ylthieno[3,2-b]pyridine;6-propan-2-ylthieno[2,3-b]pyridine;6-propan-2-ylthieno[3,2-b]pyridine;bis(7-propan-2-ylthieno[3,2-b]pyridine);4-propan-2-ylthieno[2,3-c]pyridine;4-propan-2-ylthieno[3,2-c]pyridine;7-propan-2-ylthieno[2,3-c]pyridine;7-propan-2-ylthieno[3,2-c]pyridine;bis(4-propan-2-ylthieno[2,3-d]pyrimidine);bis(4-propan-2-ylthieno[3,2-d]pyrimidine);(yttrium)

carbanide;4-propan-2-yl-1,3-benzothiazole;bis(5-propan-2-yl-1,3-benzothiazole);bis(6-propan-2-yl-1,3-benzothiazole);7-propan-2-yl-1,3-benzothiazole;7-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine;7-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;4-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;4-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine;7-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;7-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine;bis(4-propan-2-ylthieno[2,3-b]pyridine);5-propan-2-ylthieno[2,3-b]pyridine;5-propan-2-ylthieno[3,2-b]pyridine;6-propan-2-ylthieno[2,3-b]pyridine;6-propan-2-ylthieno[3,2-b]pyridine;bis(7-propan-2-ylthieno[3,2-b]pyridine);4-propan-2-ylthieno[2,3-c]pyridine;4-propan-2-ylthieno[3,2-c]pyridine;7-propan-2-ylthieno[2,3-c]pyridine;7-propan-2-ylthieno[3,2-c]pyridine;bis(4-propan-2-ylthieno[2,3-d]pyrimidine);bis(4-propan-2-ylthieno[3,2-d]pyrimidine);(yttrium) (PubChem CID 158862889) has the molecular formula C298H382N38S28Y28-28 and a molecular weight of 7883.84 g/mol. Its IUPAC name is carbanide;4-propan-2-yl-1,3-benzothiazole;bis(5-propan-2-yl-1,3-benzothiazole);bis(6-propan-2-yl-1,3-benzothiazole);7-propan-2-yl-1,3-benzothiazole;7-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine;7-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;4-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;4-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine;7-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;7-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine;bis(4-propan-2-ylthieno[2,3-b]pyridine);5-propan-2-ylthieno[2,3-b]pyridine;5-propan-2-ylthieno[3,2-b]pyridine;6-propan-2-ylthieno[2,3-b]pyridine;6-propan-2-ylthieno[3,2-b]pyridine;bis(7-propan-2-ylthieno[3,2-b]pyridine);4-propan-2-ylthieno[2,3-c]pyridine;4-propan-2-ylthieno[3,2-c]pyridine;7-propan-2-ylthieno[2,3-c]pyridine;7-propan-2-ylthieno[3,2-c]pyridine;bis(4-propan-2-ylthieno[2,3-d]pyrimidine);bis(4-propan-2-ylthieno[3,2-d]pyrimidine);(yttrium).

Molecular Properties

Compound Namecarbanide;4-propan-2-yl-1,3-benzothiazole;bis(5-propan-2-yl-1,3-benzothiazole);bis(6-propan-2-yl-1,3-benzothiazole);7-propan-2-yl-1,3-benzothiazole;7-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine;7-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;4-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;4-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine;7-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;7-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine;bis(4-propan-2-ylthieno[2,3-b]pyridine);5-propan-2-ylthieno[2,3-b]pyridine;5-propan-2-ylthieno[3,2-b]pyridine;6-propan-2-ylthieno[2,3-b]pyridine;6-propan-2-ylthieno[3,2-b]pyridine;bis(7-propan-2-ylthieno[3,2-b]pyridine);4-propan-2-ylthieno[2,3-c]pyridine;4-propan-2-ylthieno[3,2-c]pyridine;7-propan-2-ylthieno[2,3-c]pyridine;7-propan-2-ylthieno[3,2-c]pyridine;bis(4-propan-2-ylthieno[2,3-d]pyrimidine);bis(4-propan-2-ylthieno[3,2-d]pyrimidine);(yttrium)
PubChem CID158862889
Molecular FormulaC298H382N38S28Y28-28
Molecular Weight7883.84 g/mol
Exact Mass7877.70
IUPAC Namecarbanide;4-propan-2-yl-1,3-benzothiazole;bis(5-propan-2-yl-1,3-benzothiazole);bis(6-propan-2-yl-1,3-benzothiazole);7-propan-2-yl-1,3-benzothiazole;7-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine;7-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;4-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;4-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine;7-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;7-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine;bis(4-propan-2-ylthieno[2,3-b]pyridine);5-propan-2-ylthieno[2,3-b]pyridine;5-propan-2-ylthieno[3,2-b]pyridine;6-propan-2-ylthieno[2,3-b]pyridine;6-propan-2-ylthieno[3,2-b]pyridine;bis(7-propan-2-ylthieno[3,2-b]pyridine);4-propan-2-ylthieno[2,3-c]pyridine;4-propan-2-ylthieno[3,2-c]pyridine;7-propan-2-ylthieno[2,3-c]pyridine;7-propan-2-ylthieno[3,2-c]pyridine;bis(4-propan-2-ylthieno[2,3-d]pyrimidine);bis(4-propan-2-ylthieno[3,2-d]pyrimidine);(yttrium)
SMILESCC(C)c1ccc2ccsc2n1.CC(C)c1ccc2ncsc2c1.CC(C)c1ccc2ncsc2c1.CC(C)c1ccc2sccc2n1.CC(C)c1ccc2scnc2c1.CC(C)c1ccc2scnc2c1.CC(C)c1cccc2ncsc12.CC(C)c1cccc2scnc12.CC(C)c1ccnc2ccsc12.CC(C)c1ccnc2ccsc12.CC(C)c1ccnc2ncsc12.CC(C)c1ccnc2sccc12.CC(C)c1ccnc2sccc12.CC(C)c1ccnc2scnc12.CC(C)c1cnc2ccsc2c1.CC(C)c1cnc2sccc2c1.CC(C)c1cncc2ccsc12.CC(C)c1cncc2ncsc12.CC(C)c1cncc2sccc12.CC(C)c1cncc2scnc12.CC(C)c1nccc2ccsc12.CC(C)c1nccc2ncsc12.CC(C)c1nccc2sccc12.CC(C)c1nccc2scnc12.CC(C)c1ncnc2ccsc12.CC(C)c1ncnc2ccsc12.CC(C)c1ncnc2sccc12.CC(C)c1ncnc2sccc12.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y]
InChIInChI=1S/18C10H11NS.10C9H10N2S.28CH3.28Y/c1-7(2)10-8-4-6-12-9(8)3-5-11-10;2*1-7(2)8-3-5-11-9-4-6-12-10(8)9;2*1-7(2)8-3-5-11-10-9(8)4-6-12-10;1-7(2)9-10-8(3-5-11-9)4-6-12-10;1-7(2)8-5-10-9(11-6-8)3-4-12-10;1-7(2)9-5-11-6-10-8(9)3-4-12-10;1-7(2)9-6-11-5-8-3-4-12-10(8)9;1-7(2)9-5-8-3-4-12-10(8)11-6-9;2*1-7(2)8-3-4-10-9(5-8)11-6-12-10;2*1-7(2)8-3-4-9-10(5-8)12-6-11-9;1-7(2)8-3-4-10-9(11-8)5-6-12-10;1-7(2)9-4-3-8-5-6-12-10(8)11-9;1-7(2)8-4-3-5-9-10(8)11-6-12-9;1-7(2)8-4-3-5-9-10(8)12-6-11-9;1-6(2)7-3-10-4-8-9(7)11-5-12-8;1-6(2)7-3-10-4-8-9(7)12-5-11-8;2*1-6(2)8-9-7(3-4-12-9)10-5-11-8;1-6(2)8-9-7(3-4-10-8)12-5-11-9;1-6(2)8-9-7(3-4-10-8)11-5-12-9;2*1-6(2)8-7-3-4-12-9(7)11-5-10-8;1-6(2)7-3-4-10-9-8(7)12-5-11-9;1-6(2)7-3-4-10-9-8(7)11-5-12-9;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h18*3-7H,1-2H3;10*3-6H,1-2H3;28*1H3;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;28*-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;
InChIKeyGBDWCEMWFHMPPI-UHFFFAOYSA-N
XLogP102.24
TPSA489.82 Ų
H-Bond Donors
H-Bond Acceptors66
Rotatable Bonds28
Heavy Atoms392
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5007883.84
LogP ≤ 5102.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1066

Analyze carbanide;4-propan-2-yl-1,3-benzothiazole;bis(5-propan-2-yl-1,3-benzothiazole);bis(6-propan-2-yl-1,3-benzothiazole);7-propan-2-yl-1,3-benzothiazole;7-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine;7-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;4-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;4-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine;7-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;7-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine;bis(4-propan-2-ylthieno[2,3-b]pyridine);5-propan-2-ylthieno[2,3-b]pyridine;5-propan-2-ylthieno[3,2-b]pyridine;6-propan-2-ylthieno[2,3-b]pyridine;6-propan-2-ylthieno[3,2-b]pyridine;bis(7-propan-2-ylthieno[3,2-b]pyridine);4-propan-2-ylthieno[2,3-c]pyridine;4-propan-2-ylthieno[3,2-c]pyridine;7-propan-2-ylthieno[2,3-c]pyridine;7-propan-2-ylthieno[3,2-c]pyridine;bis(4-propan-2-ylthieno[2,3-d]pyrimidine);bis(4-propan-2-ylthieno[3,2-d]pyrimidine);(yttrium) with MolForge

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Related Compounds

1-(4H-imidazol-2-ylmethyl)-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;1-[(1-methylimidazol-2-yl)methyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;1-[(2-methyl-1,3-thiazol-4-yl)methyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;1-(2H-pyrrol-4-ylmethyl)-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;1-(3H-pyrrol-5-ylmethyl)-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile
CID 160336757
6-(2,8-dimethylimidazo[1,2-a]pyridin-6-yl)-2-piperidin-4-yl-1,3-benzothiazole;2-(2,2-dimethylpiperidin-4-yl)-6-(2-methylindazol-5-yl)-1,3-benzothiazole;N-methyl-6-[2-methyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-6-yl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)-[1,3]thiazolo[4,5-c]pyridin-2-amine
CID 161453498
6-Tert-butyl-3-(4,5-dimethylthiophen-2-yl)-2-propan-2-ylimidazo[4,5-b]pyridine;2-ethyl-3-(4-methylthiophen-2-yl)imidazo[4,5-b]pyridine;2-ethyl-6-methyl-3-thiophen-2-ylimidazo[4,5-b]pyridine;2-ethyl-3-(5-methylthiophen-2-yl)-6-propan-2-ylimidazo[4,5-b]pyridine;2-methyl-3-(4-methylthiophen-2-yl)imidazo[4,5-b]pyridine;2-methyl-3-(5-methylthiophen-2-yl)-6-phenylimidazo[4,5-b]pyridine;6-methyl-3-(3-phenylphenyl)-2-(trifluoromethyl)imidazo[4,5-b]pyridine;3-(5-methylthiophen-2-yl)-6-propan-2-ylimidazo[4,5-b]pyridine;6-phenyl-3-thiophen-2-ylimidazo[4,5-b]pyridine
CID 161531223
2,5-dimethyl-N-(7-pyridin-4-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine;2-ethyl-N-(7-pyridin-4-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine;N-(4-fluoro-2-methyl-1H-inden-5-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine;N-(7-phenyl-1,6-naphthyridin-5-yl)-6,7,8,9-tetrahydro-5H-carbazol-3-amine;7-phenyl-N-[2-(trifluoromethyl)-3H-imidazo[4,5-c]pyridin-7-yl]-1,6-naphthyridin-5-amine
CID 164947162
Deuteriomethane;5,6-diisocyano-2-propan-2-yl-1,3-benzothiazole-4,7-dicarbonitrile;5,6-dimethyl-2-propan-2-yl-4,7-bis(trifluoromethyl)-1,3-benzothiazole;ethane;fluoromethane;isocyanomethane;tetradecakis(2-propan-2-yl-1,3-benzothiazole);2-propan-2-yl-[1,3]thiazolo[4,5-b]pyrazine;2-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;2-propan-2-yl-[1,3]thiazolo[4,5-d]pyrimidine;2-propan-2-yl-[1,3]thiazolo[5,4-d]pyrimidine;4,5,6,7-tetradeuterio-2-propan-2-yl-1,3-benzothiazole;4,5,6,7-tetrafluoro-2-propan-2-yl-1,3-benzothiazole
CID 165106574
10-Phenyl-2,3,6,8-tetrakis(3-phenylimidazo[4,5-b]pyridin-2-yl)phenothiazine
CID 20606853
8-[4,6-Bis[6-(3-pyrido[3,2-b]indol-5-ylphenyl)dibenzothiophen-2-yl]-1,3,5-triazin-2-yl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 58058978
8-[2,4,5-Trimethyl-1-[2-[4-[2,3,5-trimethyl-4-(3,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)pyrrol-1-yl]dibenzothiophen-2-yl]dibenzothiophen-4-yl]pyrrol-3-yl]-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 58059125
4-[3-[4,6-Bis[3-[8-[8-(3-pyrimidin-4-yl-2-pyridinyl)pyrido[4,3-b]indol-5-yl]dibenzothiophen-2-yl]phenyl]dibenzothiophen-2-yl]phenyl]-12-(3-pyrimidin-4-yl-2-pyridinyl)-8-thia-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 58099619
8-[6-[6-[5-[2,3,7-Trimethyl-1,9-diphenyl-6-[8-[6-[6-(4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)-2-pyridinyl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]dibenzothiophen-4-yl]pyrido[3,2-b]indol-8-yl]-2-pyridinyl]-2-pyridinyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 58099641
3-[3-(1,3,5-Triazin-2-yl)pyrazin-2-yl]-9-[8-[4-[6-[4-[8-[3-[3-(1,3,5-triazin-2-yl)pyrazin-2-yl]carbazol-9-yl]dibenzothiophen-2-yl]-1,3,5-triazin-2-yl]-2-[4-[8-[3-(1,3,5-triazin-2-yl)pyrazin-2-yl]dibenzothiophen-2-yl]-1,3,5-triazin-2-yl]dibenzothiophen-4-yl]-1,3,5-triazin-2-yl]dibenzothiophen-2-yl]carbazole
CID 58099746
2-[3-([1,3]Thiazolo[5,4-b]pyridin-2-yl)-5-[2,4,5-tris[3,5-bis([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]phenyl]phenyl]-[1,3]thiazolo[4,5-b]pyrazine
CID 59866418

Frequently Asked Questions

What is the IUPAC name of carbanide;4-propan-2-yl-1,3-benzothiazole;bis(5-propan-2-yl-1,3-benzothiazole);bis(6-propan-2-yl-1,3-benzothiazole);7-propan-2-yl-1,3-benzothiazole;7-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine;7-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;4-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;4-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine;7-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;7-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine;bis(4-propan-2-ylthieno[2,3-b]pyridine);5-propan-2-ylthieno[2,3-b]pyridine;5-propan-2-ylthieno[3,2-b]pyridine;6-propan-2-ylthieno[2,3-b]pyridine;6-propan-2-ylthieno[3,2-b]pyridine;bis(7-propan-2-ylthieno[3,2-b]pyridine);4-propan-2-ylthieno[2,3-c]pyridine;4-propan-2-ylthieno[3,2-c]pyridine;7-propan-2-ylthieno[2,3-c]pyridine;7-propan-2-ylthieno[3,2-c]pyridine;bis(4-propan-2-ylthieno[2,3-d]pyrimidine);bis(4-propan-2-ylthieno[3,2-d]pyrimidine);(yttrium)?
The IUPAC name of carbanide;4-propan-2-yl-1,3-benzothiazole;bis(5-propan-2-yl-1,3-benzothiazole);bis(6-propan-2-yl-1,3-benzothiazole);7-propan-2-yl-1,3-benzothiazole;7-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine;7-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;4-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;4-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine;7-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;7-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine;bis(4-propan-2-ylthieno[2,3-b]pyridine);5-propan-2-ylthieno[2,3-b]pyridine;5-propan-2-ylthieno[3,2-b]pyridine;6-propan-2-ylthieno[2,3-b]pyridine;6-propan-2-ylthieno[3,2-b]pyridine;bis(7-propan-2-ylthieno[3,2-b]pyridine);4-propan-2-ylthieno[2,3-c]pyridine;4-propan-2-ylthieno[3,2-c]pyridine;7-propan-2-ylthieno[2,3-c]pyridine;7-propan-2-ylthieno[3,2-c]pyridine;bis(4-propan-2-ylthieno[2,3-d]pyrimidine);bis(4-propan-2-ylthieno[3,2-d]pyrimidine);(yttrium) (CID 158862889) is carbanide;4-propan-2-yl-1,3-benzothiazole;bis(5-propan-2-yl-1,3-benzothiazole);bis(6-propan-2-yl-1,3-benzothiazole);7-propan-2-yl-1,3-benzothiazole;7-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine;7-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;4-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;4-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine;7-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;7-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine;bis(4-propan-2-ylthieno[2,3-b]pyridine);5-propan-2-ylthieno[2,3-b]pyridine;5-propan-2-ylthieno[3,2-b]pyridine;6-propan-2-ylthieno[2,3-b]pyridine;6-propan-2-ylthieno[3,2-b]pyridine;bis(7-propan-2-ylthieno[3,2-b]pyridine);4-propan-2-ylthieno[2,3-c]pyridine;4-propan-2-ylthieno[3,2-c]pyridine;7-propan-2-ylthieno[2,3-c]pyridine;7-propan-2-ylthieno[3,2-c]pyridine;bis(4-propan-2-ylthieno[2,3-d]pyrimidine);bis(4-propan-2-ylthieno[3,2-d]pyrimidine);(yttrium).
What is the SMILES notation for carbanide;4-propan-2-yl-1,3-benzothiazole;bis(5-propan-2-yl-1,3-benzothiazole);bis(6-propan-2-yl-1,3-benzothiazole);7-propan-2-yl-1,3-benzothiazole;7-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine;7-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;4-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;4-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine;7-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;7-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine;bis(4-propan-2-ylthieno[2,3-b]pyridine);5-propan-2-ylthieno[2,3-b]pyridine;5-propan-2-ylthieno[3,2-b]pyridine;6-propan-2-ylthieno[2,3-b]pyridine;6-propan-2-ylthieno[3,2-b]pyridine;bis(7-propan-2-ylthieno[3,2-b]pyridine);4-propan-2-ylthieno[2,3-c]pyridine;4-propan-2-ylthieno[3,2-c]pyridine;7-propan-2-ylthieno[2,3-c]pyridine;7-propan-2-ylthieno[3,2-c]pyridine;bis(4-propan-2-ylthieno[2,3-d]pyrimidine);bis(4-propan-2-ylthieno[3,2-d]pyrimidine);(yttrium)?
The canonical SMILES for carbanide;4-propan-2-yl-1,3-benzothiazole;bis(5-propan-2-yl-1,3-benzothiazole);bis(6-propan-2-yl-1,3-benzothiazole);7-propan-2-yl-1,3-benzothiazole;7-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine;7-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;4-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;4-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine;7-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;7-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine;bis(4-propan-2-ylthieno[2,3-b]pyridine);5-propan-2-ylthieno[2,3-b]pyridine;5-propan-2-ylthieno[3,2-b]pyridine;6-propan-2-ylthieno[2,3-b]pyridine;6-propan-2-ylthieno[3,2-b]pyridine;bis(7-propan-2-ylthieno[3,2-b]pyridine);4-propan-2-ylthieno[2,3-c]pyridine;4-propan-2-ylthieno[3,2-c]pyridine;7-propan-2-ylthieno[2,3-c]pyridine;7-propan-2-ylthieno[3,2-c]pyridine;bis(4-propan-2-ylthieno[2,3-d]pyrimidine);bis(4-propan-2-ylthieno[3,2-d]pyrimidine);(yttrium) is CC(C)c1ccc2ccsc2n1.CC(C)c1ccc2ncsc2c1.CC(C)c1ccc2ncsc2c1.CC(C)c1ccc2sccc2n1.CC(C)c1ccc2scnc2c1.CC(C)c1ccc2scnc2c1.CC(C)c1cccc2ncsc12.CC(C)c1cccc2scnc12.CC(C)c1ccnc2ccsc12.CC(C)c1ccnc2ccsc12.CC(C)c1ccnc2ncsc12.CC(C)c1ccnc2sccc12.CC(C)c1ccnc2sccc12.CC(C)c1ccnc2scnc12.CC(C)c1cnc2ccsc2c1.CC(C)c1cnc2sccc2c1.CC(C)c1cncc2ccsc12.CC(C)c1cncc2ncsc12.CC(C)c1cncc2sccc12.CC(C)c1cncc2scnc12.CC(C)c1nccc2ccsc12.CC(C)c1nccc2ncsc12.CC(C)c1nccc2sccc12.CC(C)c1nccc2scnc12.CC(C)c1ncnc2ccsc12.CC(C)c1ncnc2ccsc12.CC(C)c1ncnc2sccc12.CC(C)c1ncnc2sccc12.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].
What is the InChIKey of carbanide;4-propan-2-yl-1,3-benzothiazole;bis(5-propan-2-yl-1,3-benzothiazole);bis(6-propan-2-yl-1,3-benzothiazole);7-propan-2-yl-1,3-benzothiazole;7-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine;7-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;4-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;4-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine;7-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;7-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine;bis(4-propan-2-ylthieno[2,3-b]pyridine);5-propan-2-ylthieno[2,3-b]pyridine;5-propan-2-ylthieno[3,2-b]pyridine;6-propan-2-ylthieno[2,3-b]pyridine;6-propan-2-ylthieno[3,2-b]pyridine;bis(7-propan-2-ylthieno[3,2-b]pyridine);4-propan-2-ylthieno[2,3-c]pyridine;4-propan-2-ylthieno[3,2-c]pyridine;7-propan-2-ylthieno[2,3-c]pyridine;7-propan-2-ylthieno[3,2-c]pyridine;bis(4-propan-2-ylthieno[2,3-d]pyrimidine);bis(4-propan-2-ylthieno[3,2-d]pyrimidine);(yttrium)?
The InChIKey is GBDWCEMWFHMPPI-UHFFFAOYSA-N. The full InChI is InChI=1S/18C10H11NS.10C9H10N2S.28CH3.28Y/c1-7(2)10-8-4-6-12-9(8)3-5-11-10;2*1-7(2)8-3-5-11-9-4-6-12-10(8)9;2*1-7(2)8-3-5-11-10-9(8)4-6-12-10;1-7(2)9-10-8(3-5-11-9)4-6-12-10;1-7(2)8-5-10-9(11-6-8)3-4-12-10;1-7(2)9-5-11-6-10-8(9)3-4-12-10;1-7(2)9-6-11-5-8-3-4-12-10(8)9;1-7(2)9-5-8-3-4-12-10(8)11-6-9;2*1-7(2)8-3-4-10-9(5-8)11-6-12-10;2*1-7(2)8-3-4-9-10(5-8)12-6-11-9;1-7(2)8-3-4-10-9(11-8)5-6-12-10;1-7(2)9-4-3-8-5-6-12-10(8)11-9;1-7(2)8-4-3-5-9-10(8)11-6-12-9;1-7(2)8-4-3-5-9-10(8)12-6-11-9;1-6(2)7-3-10-4-8-9(7)11-5-12-8;1-6(2)7-3-10-4-8-9(7)12-5-11-8;2*1-6(2)8-9-7(3-4-12-9)10-5-11-8;1-6(2)8-9-7(3-4-10-8)12-5-11-9;1-6(2)8-9-7(3-4-10-8)11-5-12-9;2*1-6(2)8-7-3-4-12-9(7)11-5-10-8;1-6(2)7-3-4-10-9-8(7)12-5-11-9;1-6(2)7-3-4-10-9-8(7)11-5-12-9;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h18*3-7H,1-2H3;10*3-6H,1-2H3;28*1H3;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;28*-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;.
What are the key properties of carbanide;4-propan-2-yl-1,3-benzothiazole;bis(5-propan-2-yl-1,3-benzothiazole);bis(6-propan-2-yl-1,3-benzothiazole);7-propan-2-yl-1,3-benzothiazole;7-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine;7-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;4-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;4-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine;7-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;7-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine;bis(4-propan-2-ylthieno[2,3-b]pyridine);5-propan-2-ylthieno[2,3-b]pyridine;5-propan-2-ylthieno[3,2-b]pyridine;6-propan-2-ylthieno[2,3-b]pyridine;6-propan-2-ylthieno[3,2-b]pyridine;bis(7-propan-2-ylthieno[3,2-b]pyridine);4-propan-2-ylthieno[2,3-c]pyridine;4-propan-2-ylthieno[3,2-c]pyridine;7-propan-2-ylthieno[2,3-c]pyridine;7-propan-2-ylthieno[3,2-c]pyridine;bis(4-propan-2-ylthieno[2,3-d]pyrimidine);bis(4-propan-2-ylthieno[3,2-d]pyrimidine);(yttrium)?
carbanide;4-propan-2-yl-1,3-benzothiazole;bis(5-propan-2-yl-1,3-benzothiazole);bis(6-propan-2-yl-1,3-benzothiazole);7-propan-2-yl-1,3-benzothiazole;7-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine;7-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;4-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;4-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine;7-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;7-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine;bis(4-propan-2-ylthieno[2,3-b]pyridine);5-propan-2-ylthieno[2,3-b]pyridine;5-propan-2-ylthieno[3,2-b]pyridine;6-propan-2-ylthieno[2,3-b]pyridine;6-propan-2-ylthieno[3,2-b]pyridine;bis(7-propan-2-ylthieno[3,2-b]pyridine);4-propan-2-ylthieno[2,3-c]pyridine;4-propan-2-ylthieno[3,2-c]pyridine;7-propan-2-ylthieno[2,3-c]pyridine;7-propan-2-ylthieno[3,2-c]pyridine;bis(4-propan-2-ylthieno[2,3-d]pyrimidine);bis(4-propan-2-ylthieno[3,2-d]pyrimidine);(yttrium) has a molecular weight of 7883.84 g/mol, XLogP of 102.24, 28 rotatable bonds, 0 hydrogen bond donors, and 66 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;4-propan-2-yl-1,3-benzothiazole;bis(5-propan-2-yl-1,3-benzothiazole);bis(6-propan-2-yl-1,3-benzothiazole);7-propan-2-yl-1,3-benzothiazole;7-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine;7-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;4-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;4-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine;7-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;7-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine;bis(4-propan-2-ylthieno[2,3-b]pyridine);5-propan-2-ylthieno[2,3-b]pyridine;5-propan-2-ylthieno[3,2-b]pyridine;6-propan-2-ylthieno[2,3-b]pyridine;6-propan-2-ylthieno[3,2-b]pyridine;bis(7-propan-2-ylthieno[3,2-b]pyridine);4-propan-2-ylthieno[2,3-c]pyridine;4-propan-2-ylthieno[3,2-c]pyridine;7-propan-2-ylthieno[2,3-c]pyridine;7-propan-2-ylthieno[3,2-c]pyridine;bis(4-propan-2-ylthieno[2,3-d]pyrimidine);bis(4-propan-2-ylthieno[3,2-d]pyrimidine);(yttrium) is sourced from PubChem (CID 158862889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).