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449175 58 0 | Cheminformatics

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

Casrn : 449175-58-0

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

MolecularFormula : K.C33H39N2O8S2

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

InChI : InChI=1S/C33H40N2O8S2.K/c1-6-34-27-18-16-23(44(38,39)40)21-25(27)32(2,3)29(34)13-9-7-10-14-30-33(4,5)26-22-24(45(41,42)43)17-19-28(26)35(30)20-12-8-11-15-31(36)37;/h7,9-10,13-14,16-19,21-22H,6,8,11-12,15,20H2,1-5H3,(H2-,36,37,38,39,40,41,42,43);/q;+1/p-1

InChIK : TXHLSXTWJSEINP-UHFFFAOYSA-M

CanonicalSyTyLFy : 70d893e35c6b4d71

TotalMolweight : 694.909

Molweight : 655.811

MonoisotopicMass : 655.214783

CLogP : -0.1218

CLogS : -4.484

H Acceptors : 10

H Donors : 1

TotalSurfaceArea : 468.04

Relative PSA : 0.23547

PolarSurfaceArea : 174.71

Druglikeness : -16.6

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : tert. immonium

Shape Index : 0.46667

Molecula Flexibility : 0.32922

Molecular Complexity : 0.97382

Fragments : 2

Non HAtoms : 45

NonCHAtoms : 12

Electronegative Atoms : 12

Rotatable Bond : 12

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 18

Symmetricatoms : 4

AcidicOxygens : 3

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
10002-30-9nonenonenoneC12H9NOS215.2750.083087
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100-54-9nonenonenoneC6H4N2104.112-6.0498
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100-97-0highhighhighC6H12N4140.1891.5849
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-81-2nonenonenoneC8H11N121.182-2.1005
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-61-8highnonenoneC7H9N107.155-0.23765
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100-83-4highnonelowC7H6O2122.123-4.1407
100-18-5nonenonenoneC12H18162.275-2.5088
100010-99-9nonenonenoneC11H24O2188.31-23.185
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
10-00-4nonenonenoneC28H34O8498.57-4.8409
100020-95-9highnonelowC12H17OCl212.719-11.962
10002-97-8nonenonenoneC18H30O2278.4340.24997
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-68-5nonenonenoneC7H8S124.207-1.735
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000284-35-4nonenonehighC16H24O4280.363-11.936
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000000-13-4highhighhighC21H28O12472.441-0.17986
100-56-1highlowlowC6H5ClHg313.149-2.3575
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100012-67-7highhighhighC12H12O5236.222-19.846
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-86-7nonenonenoneC10H14O150.22-2.4187
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100-76-5nonenonehighC7H13N111.1873.5517
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142