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202071 11 2 | Cheminformatics

Chemical : Pyridinium, 4,4'-[1,10-decanediylbis(thio)]bis[1-octyl-, diiodide

Casrn : 202071-11-2

MolName : Pyridinium, 4,4'-[1,10-decanediylbis(thio)]bis[1-octyl-, diiodide

MolecularFormula : I.I.C36H62N2S2

Smiles : CCCCCCCC[n+](cc1)ccc1SCCCCCCCCCCSc1cc[n+](CCCCCCCC)cc1.[I-].[I-]

InChI : InChI=1S/C36H62N2S2.2HI/c1-3-5-7-9-15-19-27-37-29-23-35(24-30-37)39-33-21-17-13-11-12-14-18-22-34-40-36-25-31-38(32-26-36)28-20-16-10-8-6-4-2;;/h23-26,29-32H,3-22,27-28,33-34H2,1-2H3;2*1H/q+2;;/p-2

InChIK : ZPJKLBWSNIPPDT-UHFFFAOYSA-L

CanonicalSyTyLFy : a967fb51af5da3d

TotalMolweight : 840.834

Molweight : 587.034

MonoisotopicMass : 586.435438

CLogP : 4.0414

CLogS : -7.554

H Acceptors : 2

TotalSurfaceArea : 517.36

Relative PSA : 0.078282

PolarSurfaceArea : 58.36

Druglikeness : -19.739

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.9

Molecula Flexibility : 0.603

Molecular Complexity : 0.64441

Fragments : 3

Non HAtoms : 40

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 27

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 28

Symmetricatoms : 22

Aromatic Nitrogens : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-82-3nonenonenoneC7H8NF125.146-3.4112
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000-63-1nonenonehighC8H18O130.23-19.78
100-52-7highhighhighC7H6O106.124-4.225
100-39-0highhighnoneC7H7Br171.037-7.8241
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-40-3nonenonehighC8H12108.183-9.1684
100-57-2highlowlowC6H6OHg294.703-2.3891
100-99-2nonenonelowC12H27Al198.328-22.009
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100-93-6highhighhighC19H18N2O2S338.43-12.848
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100012-67-7highhighhighC12H12O5236.222-19.846
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100-41-4highhighhighC8H10106.167-2.68
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100007-54-3nonenonenoneC28H30O13574.533-1.9839
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-71-0nonenonenoneC7H9N107.155-2.2725