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85409 34 3 | Cheminformatics

Chemical : Pentapotassium 3-((9,10-bis(sulphonatooxy)-1-anthryl)amino)anthra(2,1,9-mna)naphth(2,3-h)acridine-5,10,15-triyl tris(sulphate)

Casrn : 85409-34-3

MolName : Pentapotassium 3-((9,10-bis(sulphonatooxy)-1-anthryl)amino)anthra(2,1,9-mna)naphth(2,3-h)acridine-5,10,15-triyl tris(sulphate)

MolecularFormula : K.K.K.K.K.C45H21N2O20S5

Smiles : [O-]S(Oc(c1ccccc11)c(cccc2Nc(ccc3c(cc4)c(c5ccc6c7ccc89)c6c4nc7c9c(OS([O-])(=O)=O)c(cccc4)c4c8OS([O-])(=O)=O)cc3c5OS([O-])(=O)=O)c2c1OS([O-])(=O)=O)(=O)=O.[K+].[K+].[K+].[K+].[K+]

InChI : InChI=1S/C45H26N2O20S5.5K/c48-68(49,50)63-41-26-6-1-3-8-28(26)44(66-71(57,58)59)38-30(41)10-5-11-34(38)46-21-12-13-22-23-18-19-35-37-24(14-16-31(36(23)37)43(33(22)20-21)65-70(54,55)56)25-15-17-32-39(40(25)47-35)45(67-72(60,61)62)29-9-4-2-7-27(29)42(32)64-

InChIK : LOKPUPKFAXKLQF-UHFFFAOYSA-I

CanonicalSyTyLFy : 4da237bc7d40b4e2

TotalMolweight : 1265.48

Molweight : 1069.99

MonoisotopicMass : 1068.92912

CLogP : -3.416

CLogS : -11.421

H Acceptors : 22

H Donors : 1

TotalSurfaceArea : 660.77

Relative PSA : 0.43393

PolarSurfaceArea : 398.97

Druglikeness : -6.5663

Mutagenic : high

Tumorigenic : high

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.33333

Molecula Flexibility : 0.26779

Molecular Complexity : 1.0956

Fragments : 6

Non HAtoms : 72

NonCHAtoms : 27

Electronegative Atoms : 27

Rotatable Bond : 12

Rings Closures : 11

Small Rings : 11

Aromatic Rings : 11

Aromatic Atoms : 46

Sp3Atoms : 15

Symmetricatoms : 5

Amines : 1

Aromatic Amines : 1

Aromatic Nitrogens : 1

AcidicOxygens : 5

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100009-99-2lowhighnoneC21H25NO4355.4332.9337
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000-41-5nonenonelowC10H18O154.252-9.05
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000-78-8highlownoneC11H24N2184.326-10.254
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100-73-2highnonenoneC6H8O2112.128-6.3422
100-18-5nonenonenoneC12H18162.275-2.5088
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100021-05-4nonenonenoneC21H28O2312.4510.95307
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100-45-8nonenonehighC7H9N107.155-10.018
100020-95-9highnonelowC12H17OCl212.719-11.962
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100-99-2nonenonelowC12H27Al198.328-22.009
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-97-0highhighhighC6H12N4140.1891.5849
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-09-4nonenonenoneC8H8O3152.149-1.597
1000000-13-4highhighhighC21H28O12472.441-0.17986
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100-29-8nonenonenoneC8H9NO3167.163-8.928
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100-28-7highlowlowC7H4N2O3164.12-21.552