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71701 18 3 | Cheminformatics

Chemical : Dipotassium 2-[(4-{ethyl[(3-sulfonatophenyl)methyl]amino}phenyl)(4-{ethyl[(3-sulfonatophenyl)methyl]iminio}cyclohexa-2,5-dien-1-ylidene)methyl]benzene-1-sulfonate

Casrn : 71701-18-3

MolName : Dipotassium 2-[(4-{ethyl[(3-sulfonatophenyl)methyl]amino}phenyl)(4-{ethyl[(3-sulfonatophenyl)methyl]iminio}cyclohexa-2,5-dien-1-ylidene)methyl]benzene-1-sulfonate

MolecularFormula : K.K.C37H34N2O9S3

Smiles : CCN(Cc1cc(S([O-])(=O)=O)ccc1)c(cc1)ccc1/C(/c(cccc1)c1S([O-])(=O)=O)=C(\C=C1)/C=C/C1=[N+](\CC)/Cc1cc(S([O-])(=O)=O)ccc1.[K+].[K+]

InChI : InChI=1S/C37H36N2O9S3.2K/c1-3-38(25-27-9-7-11-33(23-27)49(40,41)42)31-19-15-29(16-20-31)37(35-13-5-6-14-36(35)51(46,47)48)30-17-21-32(22-18-30)39(4-2)26-28-10-8-12-34(24-28)50(43,44)45;;/h5-24H,3-4,25-26H2,1-2H3,(H2-,40,41,42,43,44,45,46,47,48);;/q;2*+1/p

InChIK : FBEFGWRWTAKMML-UHFFFAOYSA-L

CanonicalSyTyLFy : 5cab4400ffe0f692

TotalMolweight : 825.076

Molweight : 746.88

MonoisotopicMass : 746.142643

CLogP : -5.9791

CLogS : -2.501

H Acceptors : 11

TotalSurfaceArea : 526.16

Relative PSA : 0.24124

PolarSurfaceArea : 202.99

Druglikeness : -26.005

Mutagenic : high

Tumorigenic : low

Reproductive Effective : high

Irritant : none

Nasty Functions : tert. immonium

Shape Index : 0.45098

Molecula Flexibility : 0.48043

Molecular Complexity : 0.94361

Fragments : 3

Non HAtoms : 51

NonCHAtoms : 14

Electronegative Atoms : 14

Rotatable Bond : 12

Rings Closures : 5

Small Rings : 5

Aromatic Rings : 4

Aromatic Atoms : 24

Sp3Atoms : 12

Symmetricatoms : 7

Amines : 1

Aromatic Amines : 1

AcidicOxygens : 3

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-22-1highhighnoneC10H16N2164.2510.40939
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-86-7nonenonenoneC10H14O150.22-2.4187
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-76-5nonenonehighC7H13N111.1873.5517
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-93-6highhighhighC19H18N2O2S338.43-12.848
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100-81-2nonenonenoneC8H11N121.182-2.1005
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000-41-5nonenonelowC10H18O154.252-9.05
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000-78-8highlownoneC11H24N2184.326-10.254
100-41-4highhighhighC8H10106.167-2.68
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-45-8nonenonehighC7H9N107.155-10.018
100-39-0highhighnoneC7H7Br171.037-7.8241
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-55-0nonenonenoneC6H7NO109.128-1.9045
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100-66-3highnonehighC7H8O108.14-2.0846
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-61-8highnonenoneC7H9N107.155-0.23765
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100-57-2highlowlowC6H6OHg294.703-2.3891
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100-73-2highnonenoneC6H8O2112.128-6.3422
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100-63-0highhighnoneC6H8N2108.144-4.3224
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100004-95-3nonenonenoneC13H11NO3229.234-1.3547