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5398 49 2 | Cheminformatics

Chemical : PUBCHEM_54602174

Casrn : 5398-49-2

MolName : PUBCHEM_54602174

MolecularFormula : K.C4H11NO8S2

Smiles : OS(OCCNCCOS(O)(=O)=O)(=O)=O.[K+]

InChI : InChI=1S/C4H11NO8S2.K/c6-14(7,8)12-3-1-5-2-4-13-15(9,10)11;/h5H,1-4H2,(H,6,7,8)(H,9,10,11);/q;+1

InChIK : SJLYYDILHIJPER-UHFFFAOYSA-N

CanonicalSyTyLFy : f387c40aae87b7b3

TotalMolweight : 304.36

Molweight : 265.262

MonoisotopicMass : 264.992609

CLogP : -6.0636

CLogS : 2.537

H Acceptors : 9

H Donors : 3

TotalSurfaceArea : 169.86

Relative PSA : 0.67597

PolarSurfaceArea : 155.99

Druglikeness : -0.20968

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : alkyl sulfonate/sulfate type

Shape Index : 0.73333

Molecula Flexibility : 0.68793

Molecular Complexity : 0.37701

Fragments : 2

Non HAtoms : 15

NonCHAtoms : 11

Electronegative Atoms : 11

Rotatable Bond : 8

Sp3Atoms : 11

Symmetricatoms : 8

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

AcidicOxygens : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-65-2highnonenoneC6H7NO109.128-1.548
100-74-3highnonehighC6H13NO115.1753.7593
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-63-0highhighnoneC6H8N2108.144-4.3224
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-13-0nonenonelowC8H7NO2149.149-10.212
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-18-5nonenonenoneC12H18162.275-2.5088
100-83-4highnonelowC7H6O2122.123-4.1407
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-92-5nonenonenoneC11H17N163.2631.1672
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-10-7nonehighhighC9H11NO149.192-1.8715
100-21-0highnonehighC8H6O4166.132-1.8442
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100020-94-8highnonelowC12H17OCl212.719-11.962
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000-30-2nonenonehighC9H16O140.225-7.4662
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000304-40-4nonenonenoneC11H17NO179.2622.2651
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-53-8nonehighhighC7H8S124.207-6.3177
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100031-92-3nonenonehighC10H30OSi4278.691-53.619
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-55-0nonenonenoneC6H7NO109.128-1.9045
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000-63-1nonenonehighC8H18O130.23-19.78
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-82-3nonenonenoneC7H8NF125.146-3.4112
100-75-4highhighhighC5H10N2O114.147-0.86877