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93942 43 9 | Cheminformatics

Chemical : Hydrogen (4-(4-(diethylamino)-3',4'-bis(sulphonatomethyl)benzhydrylidene)cyclohexa-2,5-dien-1-ylidene)diethylammonium, potassium salt

Casrn : 93942-43-9

MolName : Hydrogen (4-(4-(diethylamino)-3',4'-bis(sulphonatomethyl)benzhydrylidene)cyclohexa-2,5-dien-1-ylidene)diethylammonium, potassium salt

MolecularFormula : K.C29H35N2O6S2

Smiles : CCN(CC)c(cc1)ccc1C(c1cc(CS([O-])(=O)=O)c(CS([O-])(=O)=O)cc1)=C(C=C1)C=CC1=[N+](CC)CC.[K+]

InChI : InChI=1S/C29H36N2O6S2.K/c1-5-30(6-2)27-15-11-22(12-16-27)29(23-13-17-28(18-14-23)31(7-3)8-4)24-9-10-25(20-38(32,33)34)26(19-24)21-39(35,36)37;/h9-19H,5-8,20-21H2,1-4H3,(H-,32,33,34,35,36,37);/q;+1/p-1

InChIK : HHRDLMKUVJYBSQ-UHFFFAOYSA-M

CanonicalSyTyLFy : 3e40dd8ca72fbe83

TotalMolweight : 610.835

Molweight : 571.737

MonoisotopicMass : 571.193653

CLogP : -4.0582

CLogS : -4.519

H Acceptors : 8

TotalSurfaceArea : 422.57

Relative PSA : 0.19895

PolarSurfaceArea : 137.41

Druglikeness : -23.943

Mutagenic : high

Tumorigenic : low

Reproductive Effective : high

Irritant : none

Nasty Functions : tert. immonium

Shape Index : 0.38462

Molecula Flexibility : 0.52043

Molecular Complexity : 0.90011

Fragments : 2

Non HAtoms : 39

NonCHAtoms : 10

Electronegative Atoms : 10

Rotatable Bond : 11

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 14

Symmetricatoms : 10

Amines : 1

Aromatic Amines : 1

AcidicOxygens : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
10002-97-8nonenonenoneC18H30O2278.4340.24997
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-68-5nonenonenoneC7H8S124.207-1.735
100-13-0nonenonelowC8H7NO2149.149-10.212
100-97-0highhighhighC6H12N4140.1891.5849
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100-48-1nonenonenoneC6H4N2104.112-6.0498
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100012-67-7highhighhighC12H12O5236.222-19.846
100-09-4nonenonenoneC8H8O3152.149-1.597
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100004-54-4nonehighnoneC4H8Te183.708-3.9699
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100018-96-0highhighnoneC20H39O2I438.428-31.232
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-73-2highnonenoneC6H8O2112.128-6.3422
100-38-9nonenonehighC6H15NS133.2580.17671
100020-94-8highnonelowC12H17OCl212.719-11.962
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-75-4highhighhighC5H10N2O114.147-0.86877
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-47-0highnonehighC7H5N103.124-6.0498
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000018-39-2highhighlowC13H20N2O2S268.381.9315
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000269-67-9nonenonenoneC13H22N4234.3460.99367