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202070 88 0 | Cheminformatics

Chemical : Pyridinium, 4,4'-[1,3-propanediylbis(thio)]bis[1-decyl-, diiodide

Casrn : 202070-88-0

MolName : Pyridinium, 4,4'-[1,3-propanediylbis(thio)]bis[1-decyl-, diiodide

MolecularFormula : I.I.C33H56N2S2

Smiles : CCCCCCCCCC[n+](cc1)ccc1SCCCSc1cc[n+](CCCCCCCCCC)cc1.[I-].[I-]

InChI : InChI=1S/C33H56N2S2.2HI/c1-3-5-7-9-11-13-15-17-24-34-26-20-32(21-27-34)36-30-19-31-37-33-22-28-35(29-23-33)25-18-16-14-12-10-8-6-4-2;;/h20-23,26-29H,3-19,24-25,30-31H2,1-2H3;2*1H/q+2;;/p-2

InChIK : HSFRDQAYZHXGSD-UHFFFAOYSA-L

CanonicalSyTyLFy : 2f5c2a23bcec9229

TotalMolweight : 798.754

Molweight : 544.954

MonoisotopicMass : 544.388488

CLogP : 2.6782

CLogS : -6.744

H Acceptors : 2

TotalSurfaceArea : 476.08

Relative PSA : 0.08507

PolarSurfaceArea : 58.36

Druglikeness : -19.739

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.89189

Molecula Flexibility : 0.66483

Molecular Complexity : 0.63799

Fragments : 3

Non HAtoms : 37

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 24

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 25

Symmetricatoms : 20

Aromatic Nitrogens : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-47-0highnonehighC7H5N103.124-6.0498
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-75-4highhighhighC5H10N2O114.147-0.86877
100-61-8highnonenoneC7H9N107.155-0.23765
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-44-7highhighnoneC7H7Cl126.586-2.365
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000-30-2nonenonehighC9H16O140.225-7.4662
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100021-05-4nonenonenoneC21H28O2312.4510.95307
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-71-0nonenonenoneC7H9N107.155-2.2725
100009-92-5nonenonenoneC20H23NO4341.4064.6216
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-50-5nonenonehighC7H10O110.155-9.6048
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100012-67-7highhighhighC12H12O5236.222-19.846
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-10-7nonehighhighC9H11NO149.192-1.8715
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-63-0highhighnoneC6H8N2108.144-4.3224
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-92-5nonenonenoneC11H17N163.2631.1672
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100-26-5nonenonenoneC7H5NO4167.12-1.5746
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000-57-3highnonelowC6H16SSn238.969-7.4261