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52322 16 4 | Cheminformatics

Chemical : Dipotassium (3-oxo-1,3-dihydro-2-benzofuran-1,1-diyl)dibenzene-4,1-diyl disulfate

Casrn : 52322-16-4

MolName : Dipotassium (3-oxo-1,3-dihydro-2-benzofuran-1,1-diyl)dibenzene-4,1-diyl disulfate

MolecularFormula : K.K.C20H12O10S2

Smiles : [O-]S(Oc1ccc(C(c2c3cccc2)(c(cc2)ccc2OS([O-])(=O)=O)OC3=O)cc1)(=O)=O.[K+].[K+]

InChI : InChI=1S/C20H14O10S2.2K/c21-19-17-3-1-2-4-18(17)20(28-19,13-5-9-15(10-6-13)29-31(22,23)24)14-7-11-16(12-8-14)30-32(25,26)27;;/h1-12H,(H,22,23,24)(H,25,26,27);;/q;2*+1/p-2

InChIK : WJZHEUVHGMOFRC-UHFFFAOYSA-L

CanonicalSyTyLFy : 6c86ed80ec80e956

TotalMolweight : 554.633

Molweight : 476.437

MonoisotopicMass : 475.98719

CLogP : -2.189

CLogS : -1.708

H Acceptors : 10

TotalSurfaceArea : 309.66

Relative PSA : 0.41581

PolarSurfaceArea : 175.92

Druglikeness : -8.908

Mutagenic : high

Tumorigenic : high

Reproductive Effective : high

Irritant : none

Nasty Functions :

Shape Index : 0.46875

Molecula Flexibility : 0.46818

Molecular Complexity : 0.89368

Fragments : 3

Non HAtoms : 32

NonCHAtoms : 12

Electronegative Atoms : 12

Rotatable Bond : 6

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 3

Aromatic Atoms : 18

Sp3Atoms : 8

Symmetricatoms : 14

AcidicOxygens : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-61-8highnonenoneC7H9N107.155-0.23765
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-71-0nonenonenoneC7H9N107.155-2.2725
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-53-8nonehighhighC7H8S124.207-6.3177
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000-57-3highnonelowC6H16SSn238.969-7.4261
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100-41-4highhighhighC8H10106.167-2.68
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000-41-5nonenonelowC10H18O154.252-9.05
100-64-1highhighnoneC6H11NO113.159-6.4182
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-81-2nonenonenoneC8H11N121.182-2.1005
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-63-0highhighnoneC6H8N2108.144-4.3224
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-40-3nonenonehighC8H12108.183-9.1684