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19619 43 3 | Cheminformatics

Chemical : Azelaic acid, potassium salt

Casrn : 19619-43-3

MolName : Azelaic acid, potassium salt

MolecularFormula : K.K.C9H14O4

Smiles : [O-]C(CCCCCCCC([O-])=O)=O.[K+].[K+]

InChI : InChI=1S/C9H16O4.2K/c10-8(11)6-4-2-1-3-5-7-9(12)13;;/h1-7H2,(H,10,11)(H,12,13);;/q;2*+1/p-2

InChIK : RTMGQVSGXYZVTE-UHFFFAOYSA-L

CanonicalSyTyLFy : e2c0dda737d6dbfd

TotalMolweight : 264.402

Molweight : 186.206

MonoisotopicMass : 186.08921

CLogP : -2.5466

CLogS : -1.824

H Acceptors : 4

TotalSurfaceArea : 160.38

Relative PSA : 0.34069

PolarSurfaceArea : 80.26

Druglikeness : -9.9019

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.84615

Molecula Flexibility : 0.61217

Molecular Complexity : 0.3662

Fragments : 3

Non HAtoms : 13

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 8

Sp3Atoms : 9

Symmetricatoms : 6

AcidicOxygens : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-64-1highhighnoneC6H11NO113.159-6.4182
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-93-6highhighhighC19H18N2O2S338.43-12.848
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-13-0nonenonelowC8H7NO2149.149-10.212
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-41-4highhighhighC8H10106.167-2.68
100020-95-9highnonelowC12H17OCl212.719-11.962
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000-86-8nonenonenoneC7H1296.1723-10.397
100005-12-7nonenonelowC11H10NCl191.662.2675
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-46-9nonenonenoneC7H9N107.155-2.0712
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100-76-5nonenonehighC7H13N111.1873.5517
100-61-8highnonenoneC7H9N107.155-0.23765
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100-21-0highnonehighC8H6O4166.132-1.8442
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100017-22-9highhighhighC5H8O2100.117-8.1063
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-47-0highnonehighC7H5N103.124-6.0498
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242