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78515 96 5 | Cheminformatics

Chemical : Quinoderm

Casrn : 78515-96-5

MolName : Quinoderm

MolecularFormula : K.HO4S.C14H10O4.C9H7NO

Smiles : [O-]S(O)(=O)=O.Oc1cccc2cccnc12.O=C(c1ccccc1)OOC(c1ccccc1)=O.[K+]

InChI : InChI=1S/C14H10O4.C9H7NO.K.H2O4S/c15-13(11-7-3-1-4-8-11)17-18-14(16)12-9-5-2-6-10-12;11-8-5-1-3-7-4-2-6-10-9(7)8;;1-5(2,3)4/h1-10H;1-6,11H;;(H2,1,2,3,4)/q;;+1;/p-1

InChIK : DANVPDNHSWUGAN-UHFFFAOYSA-M

CanonicalSyTyLFy : e0f3b6faa210457b

TotalMolweight : 523.558

Molweight : 242.229

MonoisotopicMass : 242.05791

CLogP : 3.0506

CLogS : -3.41

H Acceptors : 4

TotalSurfaceArea : 188.52

Relative PSA : 0.24443

PolarSurfaceArea : 52.6

Druglikeness : -2.4906

Mutagenic : high

Tumorigenic : high

Reproductive Effective : none

Irritant : high

Nasty Functions : peroxo

Shape Index : 0.66667

Molecula Flexibility : 0.58453

Molecular Complexity : 0.55886

Fragments : 4

Non HAtoms : 18

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 5

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 2

Symmetricatoms : 11

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-22-1highhighnoneC10H16N2164.2510.40939
100020-95-9highnonelowC12H17OCl212.719-11.962
100-53-8nonehighhighC7H8S124.207-6.3177
100-99-2nonenonelowC12H27Al198.328-22.009
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-87-8nonenonenoneC7H8O3S172.204-10.732
10003-67-5nonenonenoneC33H62O6554.849-22.973
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-29-8nonenonenoneC8H9NO3167.163-8.928
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100-96-9highnonenoneC7H10N2O138.169-1.7412
100005-12-7nonenonelowC11H10NCl191.662.2675
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100033-28-1lownonehighC6H9N7179.186-2.3035
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-45-8nonenonehighC7H9N107.155-10.018
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-21-0highnonehighC8H6O4166.132-1.8442
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100020-94-8highnonelowC12H17OCl212.719-11.962
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-51-6highhighhighC7H8O108.14-2.2456
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-64-1highhighnoneC6H11NO113.159-6.4182
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000-50-6nonenonehighC6H15ClSi150.724-84.768
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356