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72102 49 9 | Cheminformatics

Chemical : Potassium 1,4-bis(octyloxy)-1,4-dioxobutane-2-sulfonate

Casrn : 72102-49-9

MolName : Potassium 1,4-bis(octyloxy)-1,4-dioxobutane-2-sulfonate

MolecularFormula : K.C20H37O7S

Smiles : CCCCCCCCOC(CC(C(OCCCCCCCC)=O)S([O-])(=O)=O)=O.[K+]

InChI : InChI=1S/C20H38O7S.K/c1-3-5-7-9-11-13-15-26-19(21)17-18(28(23,24)25)20(22)27-16-14-12-10-8-6-4-2;/h18H,3-17H2,1-2H3,(H,23,24,25);/q;+1/p-1/t18-;/m0./s1

InChIK : IITZOMUJXICGGH-FERBBOLQSA-M

CanonicalSyTyLFy : d701b407ae473bb5

TotalMolweight : 460.671

Molweight : 421.573

MonoisotopicMass : 421.226

CLogP : 2.8587

CLogS : -3.72

H Acceptors : 7

TotalSurfaceArea : 348.53

Relative PSA : 0.25519

PolarSurfaceArea : 118.18

Druglikeness : -27.596

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.78571

Molecula Flexibility : 0.6318

Molecular Complexity : 0.69426

Fragments : 2

Non HAtoms : 28

NonCHAtoms : 8

Electronegative Atoms : 8

StereoCenters : 1

Rotatable Bond : 20

Sp3Atoms : 22

Symmetricatoms : 1

AcidicOxygens : 1

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-07-2highhighlowC8H7O2Cl170.595-10.49
100009-99-2lowhighnoneC21H25NO4355.4332.9337
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000-30-2nonenonehighC9H16O140.225-7.4662
100-10-7nonehighhighC9H11NO149.192-1.8715
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000-87-9nonenonenoneC7H1296.1723-2.6557
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-82-3nonenonenoneC7H8NF125.146-3.4112
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100008-36-4nonenonenoneC17H22O2258.36-5.6379
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-46-9nonenonenoneC7H9N107.155-2.0712
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100009-23-2nonenonehighC17H22226.362-9.7346
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-79-8nonelownoneC6H12O3132.158-9.8672
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100005-12-7nonenonelowC11H10NCl191.662.2675
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000-41-5nonenonelowC10H18O154.252-9.05
100-97-0highhighhighC6H12N4140.1891.5849
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-18-5nonenonenoneC12H18162.275-2.5088
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100033-59-8nonenonenoneC8H16N2140.2290.9406
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216