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474972 41 3 | Cheminformatics

Chemical : Potassium 1-ethyl-2-[(1E,3E)-3-(1-ethyl-3,3-dimethyl-5-sulfonato-1,3-dihydro-2H-indol-2-ylidene)prop-1-en-1-yl]-3,3-dimethyl-3H-indol-1-ium-5-sulfonate

Casrn : 474972-41-3

MolName : Potassium 1-ethyl-2-[(1E,3E)-3-(1-ethyl-3,3-dimethyl-5-sulfonato-1,3-dihydro-2H-indol-2-ylidene)prop-1-en-1-yl]-3,3-dimethyl-3H-indol-1-ium-5-sulfonate

MolecularFormula : K.C27H31N2O6S2

Smiles : CCN(/C(/C1(C)C)=C/C=C/C(C2(C)C)=[N+](CC)c(cc3)c2cc3S([O-])(=O)=O)c(cc2)c1cc2S([O-])(=O)=O.[K+]

InChI : InChI=1S/C27H32N2O6S2.K/c1-7-28-22-14-12-18(36(30,31)32)16-20(22)26(3,4)24(28)10-9-11-25-27(5,6)21-17-19(37(33,34)35)13-15-23(21)29(25)8-2;/h9-17H,7-8H2,1-6H3,(H-,30,31,32,33,34,35);/q;+1/p-1

InChIK : NCSHBPPBHPXBJE-UHFFFAOYSA-M

CanonicalSyTyLFy : 59815244ca8a71fb

TotalMolweight : 582.781

Molweight : 543.683

MonoisotopicMass : 543.162353

CLogP : -1.3197

CLogS : -3.617

H Acceptors : 8

TotalSurfaceArea : 374.66

Relative PSA : 0.22439

PolarSurfaceArea : 137.41

Druglikeness : -7.4308

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : tert. immonium

Shape Index : 0.45946

Molecula Flexibility : 0.30138

Molecular Complexity : 0.9666

Fragments : 2

Non HAtoms : 37

NonCHAtoms : 10

Electronegative Atoms : 10

Rotatable Bond : 6

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 14

Symmetricatoms : 4

AcidicOxygens : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-89-0nonenonelowC18H36O6B2370.1-16.157
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000000-13-4highhighhighC21H28O12472.441-0.17986
100-74-3highnonehighC6H13NO115.1753.7593
100-62-9lownonenoneC7H7N105.14-1.1924
100-48-1nonenonenoneC6H4N2104.112-6.0498
100-21-0highnonehighC8H6O4166.132-1.8442
100-49-2nonenonenoneC7H14O114.187-9.3679
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-53-8nonehighhighC7H8S124.207-6.3177
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-50-5nonenonehighC7H10O110.155-9.6048
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
017257-81-7nonenonenoneC6H10O2114.1430.9106
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-06-1nonenonenoneC9H10O2150.176-1.6836
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-76-5nonenonehighC7H13N111.1873.5517
100-79-8nonelownoneC6H12O3132.158-9.8672
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-70-9nonenonenoneC6H4N2104.112-6.0498
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100-73-2highnonenoneC6H8O2112.128-6.3422
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-57-2highlowlowC6H6OHg294.703-2.3891
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-63-0highhighnoneC6H8N2108.144-4.3224
100031-92-3nonenonehighC10H30OSi4278.691-53.619