Chemryt - We contribute to the Chemicals, Pharmaceutical & Biotech industry using information technology

169454 13 1 | Cheminformatics

Chemical : 1,1'-{Propane-1,3-diylbis[(dimethylazaniumyl)propane-3,1-diyl]}bis{4-[(3-methyl-1,3-benzothiazol-2(3H)-ylidene)methyl]pyridin-1-ium} tetraiodide

Casrn : 169454-13-1

MolName : 1,1'-{Propane-1,3-diylbis[(dimethylazaniumyl)propane-3,1-diyl]}bis{4-[(3-methyl-1,3-benzothiazol-2(3H)-ylidene)methyl]pyridin-1-ium} tetraiodide

MolecularFormula : I.I.I.I.C41H54N6S2

Smiles : CN1c(cccc2)c2SC1=Cc1cc[n+](CCC[N+](C)(C)CCC[N+](C)(C)CCC[n+]2ccc(C=C3Sc(cccc4)c4N3C)cc2)cc1.[I-].[I-].[I-].[I-]

InChI : InChI=1S/C41H54N6S2.4HI/c1-42-36-14-7-9-16-38(36)48-40(42)32-34-18-24-44(25-19-34)22-11-28-46(3,4)30-13-31-47(5,6)29-12-23-45-26-20-35(21-27-45)33-41-43(2)37-15-8-10-17-39(37)49-41;;;;/h7-10,14-21,24-27,32-33H,11-13,22-23,28-31H2,1-6H3;4*1H/q+4;;;;/p-4

InChIK : TYBKADJAOBUHAD-UHFFFAOYSA-J

CanonicalSyTyLFy : e9478527324dd9f4

TotalMolweight : 1202.65

Molweight : 695.054

MonoisotopicMass : 694.385134

CLogP : -8.6706

CLogS : -5.2

H Acceptors : 6

TotalSurfaceArea : 534.3

Relative PSA : 0.060565

PolarSurfaceArea : 64.84

Druglikeness : 1.2544

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : quart. ammonium

Shape Index : 0.63265

Molecula Flexibility : 0.49426

Molecular Complexity : 0.86889

Fragments : 5

Non HAtoms : 49

NonCHAtoms : 8

Electronegative Atoms : 8

Rotatable Bond : 14

Rings Closures : 6

Small Rings : 6

Aromatic Rings : 4

Aromatic Atoms : 24

Sp3Atoms : 21

Symmetricatoms : 27

Amines : 2

AlkylAmines : 2

Aromatic Nitrogens : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-47-0highnonehighC7H5N103.124-6.0498
10001-13-5nonenonehighC12H22N2O210.323.9217
100033-28-1lownonehighC6H9N7179.186-2.3035
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100017-22-9highhighhighC5H8O2100.117-8.1063
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-50-5nonenonehighC7H10O110.155-9.6048
100-53-8nonehighhighC7H8S124.207-6.3177
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-13-0nonenonelowC8H7NO2149.149-10.212
100-99-2nonenonelowC12H27Al198.328-22.009
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-74-3highnonehighC6H13NO115.1753.7593
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-97-0highhighhighC6H12N4140.1891.5849
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-93-6highhighhighC19H18N2O2S338.43-12.848
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-41-4highhighhighC8H10106.167-2.68
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100-86-7nonenonenoneC10H14O150.22-2.4187
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-76-5nonenonehighC7H13N111.1873.5517
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-44-7highhighnoneC7H7Cl126.586-2.365
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000-86-8nonenonenoneC7H1296.1723-10.397
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000-63-1nonenonehighC8H18O130.23-19.78
100-61-8highnonenoneC7H9N107.155-0.23765
100-68-5nonenonenoneC7H8S124.207-1.735
10003-67-5nonenonenoneC33H62O6554.849-22.973
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-81-2nonenonenoneC8H11N121.182-2.1005
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100-07-2highhighlowC8H7O2Cl170.595-10.49
10-00-4nonenonenoneC28H34O8498.57-4.8409